Geometry & MOs

Info

ID:	260762
PubChem CID:	103202967
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	27.72
Dipole, Da:	7.62
IP(EA), eV:	-8.04(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(5-cyano-1-methylpyrrol-3-yl)methylamino]phenyl]acetamide

Drug info:

PubChemData

Smile

CN1C=C(C=C1C#N)CNC2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations