Geometry & MOs

Info

ID:	205241
PubChem CID:	80075365
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	272.200097
ΔH_f, kcal/mol:	1.28
Dipole, Da:	4.59
IP(EA), eV:	-8.27(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1-(1-piperidin-1-ylpropan-2-yl)benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2C(C)CCCC(C)C)N

DOS

IR

Vibrations