Geometry & MOs

Info

ID:	387566
PubChem CID:	134985890
Reduced:	OSH5C7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-14.53
Dipole, Da:	0.55
IP(EA), eV:	-8.1(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-carboxy-2-phenylethyl)ethanimine oxide

Drug info:

PubChemData

Smile

CC(=C1SC2=C(S1)C(=O)C3=CC=CC=C3C2=O)C

DOS

IR

Vibrations