Geometry & MOs

Info

ID:	260755
PubChem CID:	103202917
Reduced:	N4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	84.05
Dipole, Da:	4.91
IP(EA), eV:	-8.01(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-cyano-1-methylpyrrol-3-yl)methylamino]-N,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CN1C=C(C=C1C#N)CNC2=CC=CC=C2N(C)C

DOS

IR

Vibrations