Geometry & MOs

Info

ID:	19668
PubChem CID:	570008
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-28.59
Dipole, Da:	7.75
IP(EA), eV:	-8.7(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(3-nitrosobut-2-en-2-yl)hydrazinyl]-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CC(=C(C)N=O)NNC(=O)CCNC(=O)C1=CC=CC=C1

DOS

IR

Vibrations