Geometry & MOs

Info

ID:

178767

PubChem CID:

76378865

Reduced:

N2O11C15H28 (1)

Stoich.:

A2B11C15D28 (1)

Weight, g/mol:

721.168993

ΔHf, kcal/mol:

-519.5

Dipole, Da:

4.29

IP(EA), eV:

 -10.08(-0.16)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-formamido-3,3-dimethyl-6-[[2-[(4-nitrophenyl)methoxycarbonylamino]-2-(4-phenylmethoxycarbonyloxyphenyl)acetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(C(=O)NC1(C(CC(C(O1)CO)O)O)C2(C(C(OC2(CO)O)CO)O)O)N

DOS

IR

Vibrations