Geometry & MOs

Info

ID:	240336
PubChem CID:	93576969
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-61.76
Dipole, Da:	4.1
IP(EA), eV:	-8.94(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-2-[2-[(2S)-oxolan-2-yl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)CN1C2=CC=CC=C2N=C1[C@H]3CCCO3

DOS

IR

Vibrations