Geometry & MOs

Info

ID:	276520
PubChem CID:	103824057
Reduced:	N2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	216.137497
ΔH_f, kcal/mol:	91.32
Dipole, Da:	5.25
IP(EA), eV:	-8.41(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylimidazol-2-yl)methyl]-5-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2=C3C=CC=CN3N=C2

DOS

IR

Vibrations