Geometry & MOs

Info

ID:	202965
PubChem CID:	79753832
Reduced:	SN5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	266.153147
ΔH_f, kcal/mol:	88.12
Dipole, Da:	2.77
IP(EA), eV:	-8.47(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-[(1-methylbenzimidazol-2-yl)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NSN=C1CC2=NC3=CC=CC=C3N2C

DOS

IR

Vibrations