Geometry & MOs

Info

ID:	177138
PubChem CID:	76140854
Reduced:	ON4C11H26 (1)
Stoich.:	AB4C11D26 (1)
Weight, g/mol:	585.08654
ΔH_f, kcal/mol:	-67.13
Dipole, Da:	2.0
IP(EA), eV:	-8.89(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-[2-[ethoxy(hydroxy)phosphoryl]-1-(2H-tetrazol-5-ylsulfanyl)ethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Drug info:

PubChemData

Smile

CCC(NC(=O)C(CCCCN)N)N(C)C

DOS

IR

Vibrations