Geometry & MOs

Info

ID:	295340
PubChem CID:	117526752
Reduced:	ON3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	16.69
Dipole, Da:	5.24
IP(EA), eV:	-8.7(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methyl-3H-benzimidazol-5-yl)cyclobutyl]methanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(CO)N

DOS

IR

Vibrations