Geometry & MOs

Info

ID:	278895
PubChem CID:	103839701
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-129.05
Dipole, Da:	3.88
IP(EA), eV:	-8.84(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzimidazol-1-yl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations