Geometry & MOs

Info

ID:	295386
PubChem CID:	117527864
Reduced:	N3C15H23 (1)
Stoich.:	A3B15C23 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	8.06
Dipole, Da:	3.05
IP(EA), eV:	-8.57(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC1=NC2=C(N1C)C=C(C=C2)CC(C)N

DOS

IR

Vibrations