Geometry & MOs

Info

ID:	276509
PubChem CID:	103823978
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	280.168797
ΔH_f, kcal/mol:	-8.84
Dipole, Da:	4.74
IP(EA), eV:	-8.35(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2=CC=CC=C2OC(C)C

DOS

IR

Vibrations