Geometry & MOs

Info

ID:	149144
PubChem CID:	53788816
Reduced:	NC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	456.040956
ΔH_f, kcal/mol:	4.67
Dipole, Da:	0.58
IP(EA), eV:	-7.78(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-3-[[2-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methoxyimino]-2-thiophen-2-ylacetyl]amino]-2-methyl-4-oxoazetidine-1-sulfonic acid

Drug info:

PubChemData

Smile

C1CCC2=C(C=CC(=C2C1)N)N

DOS

IR

Vibrations