Geometry & MOs

Info

ID:

147970

PubChem CID:

53787631

Reduced:

OC14H24 (1)

Stoich.:

AB14C24 (1)

Weight, g/mol:

584.197456

ΔHf, kcal/mol:

-71.77

Dipole, Da:

2.47

IP(EA), eV:

-8.87(0.92)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxyethyl (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Drug info:

PubChemData

Smile

CC1CCC(=C(C1(C)C)C=CC(C)O)C

DOS

IR

Vibrations