Geometry & MOs

Info

ID:	240160
PubChem CID:	93576418
Reduced:	O3N4C21H30 (1)
Stoich.:	A3B4C21D30 (1)
Weight, g/mol:	386.231791
ΔH_f, kcal/mol:	-116.57
Dipole, Da:	3.84
IP(EA), eV:	-9.03(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-[1-[2-(2-methylpropylamino)-2-oxoethyl]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