Geometry & MOs

Info

ID:	217187
PubChem CID:	85087397
Reduced:	FO2N3C19H20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	341.104542
ΔH_f, kcal/mol:	-73.72
Dipole, Da:	5.86
IP(EA), eV:	-9.32(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-methoxyimino-3-methylbut-3-enoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(CC1=CN=CN1)NC(C2=CC=CC=C2)(C3=C(C=C(C=C3)F)O)O

DOS

IR

Vibrations