Geometry & MOs

Info

ID:	295354
PubChem CID:	117527139
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	25.16
Dipole, Da:	5.31
IP(EA), eV:	-8.51(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclobutyl-1-methylbenzimidazol-5-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CC1=CC2=C(C=C1)N(C(=N2)C3CCC3)C)N

DOS

IR

Vibrations