Geometry & MOs

Info

ID:	295328
PubChem CID:	117526405
Reduced:	O2N3H13C15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-12.1
Dipole, Da:	5.07
IP(EA), eV:	-9.21(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutyl-3H-benzimidazol-5-yl)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=N3)C(=O)O

DOS

IR

Vibrations