Geometry & MOs

Info

ID:	285780
PubChem CID:	104131075
Reduced:	IN4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	284.200097
ΔH_f, kcal/mol:	81.68
Dipole, Da:	3.21
IP(EA), eV:	-9.16(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-methyl-6-(4,5,6,7-tetrahydrobenzimidazol-1-yl)pyridin-4-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNCC1=CC(=NC(=C1)C)N2C=C(C=N2)I

DOS

IR

Vibrations