Geometry & MOs

Info

ID:	240338
PubChem CID:	93576971
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-63.08
Dipole, Da:	4.11
IP(EA), eV:	-8.93(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations