Geometry & MOs

Info

ID:	276504
PubChem CID:	103823956
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	240.137497
ΔH_f, kcal/mol:	20.02
Dipole, Da:	4.44
IP(EA), eV:	-8.38(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dimethyl-4-[[(5-methylpyridin-3-yl)amino]methyl]pyrrole-2-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2=C(C=C(C(=C2)C)C)C

DOS

IR

Vibrations