Geometry & MOs

Info

ID:	28529
PubChem CID:	828139
Reduced:	O2N3C9H11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-75.14
Dipole, Da:	3.79
IP(EA), eV:	-8.75(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-3-hydroxyiminobutan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC=C1)NC(=O)N

DOS

IR

Vibrations