Geometry & MOs

Info

ID:	245687
PubChem CID:	103022945
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-131.38
Dipole, Da:	7.33
IP(EA), eV:	-9.08(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-2-methylpropyl)-4,5,6,7-tetrahydro-1H-benzimidazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C1=NC2=C(N1)CCCC2C(=O)O)OC

DOS

IR

Vibrations