Geometry & MOs

Info

ID:	69943
PubChem CID:	47205840
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	344.0484
ΔH_f, kcal/mol:	-63.63
Dipole, Da:	1.59
IP(EA), eV:	-8.9(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1NC(=O)CNC(=O)C2CC2

DOS

IR

Vibrations