Geometry & MOs

Info

ID:	240161
PubChem CID:	93576419
Reduced:	O3N4C21H30 (1)
Stoich.:	A3B4C21D30 (1)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	-116.14
Dipole, Da:	3.37
IP(EA), eV:	-9.16(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[3-[1-[2-oxo-2-(propan-2-ylamino)ethyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)[C@H]3CCCO3

DOS

IR

Vibrations