Geometry & MOs

Info

ID:	295351
PubChem CID:	117527104
Reduced:	SN3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	73.57
Dipole, Da:	5.54
IP(EA), eV:	-8.62(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutyl-1-methylbenzimidazol-5-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)CCN)N=C1C3=CC=CS3

DOS

IR

Vibrations