Geometry & MOs

Info

ID:	294233
PubChem CID:	117438637
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-74.15
Dipole, Da:	6.76
IP(EA), eV:	-8.65(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(2-methyl-1-propan-2-ylbenzimidazol-5-yl)propanoic acid

Drug info:

PubChemData

Smile

CC(C)N1CCN(C1=O)C2=CC=C(C=C2)C(C)CC=O

DOS

IR

Vibrations