Geometry & MOs

Info

ID:	295425
PubChem CID:	117528492
Reduced:	ON3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	20.26
Dipole, Da:	1.64
IP(EA), eV:	-8.66(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(2-cyclobutyl-3-methylbenzimidazol-5-yl)acetic acid

Drug info:

PubChemData

Smile

CC(C)(C1=CC2=C(C=C1)N=C(N2C)C3=CC=CC=N3)O

DOS

IR

Vibrations