Geometry & MOs

Info

ID:	151462
PubChem CID:	53812396
Reduced:	ON3C25H31 (1)
Stoich.:	AB3C25D31 (1)
Weight, g/mol:	283.204848
ΔH_f, kcal/mol:	-0.38
Dipole, Da:	5.43
IP(EA), eV:	-8.49(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,7-dimethylocta-2,6-dienyl)-2-methylbenzimidazol-4-amine

Drug info:

PubChemData

Smile

CCN(CC)CCC(C)NC(=O)C1=CN=C(C2=CC=CC=C21)C3=CC=CC=C3C

DOS

IR

Vibrations