Geometry & MOs

Info

ID:	440916
PubChem CID:	135232183
Reduced:	ON2H13C14 (2)
Stoich.:	AB2C13D14 (2)
Weight, g/mol:	176.106196
ΔH_f, kcal/mol:	26.72
Dipole, Da:	5.94
IP(EA), eV:	-8.56(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methylpyridin-3-yl)-2,3-dihydro-1H-imidazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=CN=C(N2)C3CC4=C(C=CC(=C4)OC5=C6CCC(=C)NC6=NC=C5)OC3

DOS

IR

Vibrations