Geometry & MOs

Info

ID:	38891
PubChem CID:	8138120
Reduced:	O3N4C15H16 (1)
Stoich.:	A3B4C15D16 (1)
Weight, g/mol:	364.0171
ΔH_f, kcal/mol:	-62.28
Dipole, Da:	3.62
IP(EA), eV:	-9.32(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CN2

DOS

IR

Vibrations