Geometry & MOs

Info

ID:	240055
PubChem CID:	93575975
Reduced:	O3N4C24H28 (1)
Stoich.:	A3B4C24D28 (1)
Weight, g/mol:	406.200491
ΔH_f, kcal/mol:	-75.82
Dipole, Da:	3.28
IP(EA), eV:	-8.95(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(1R)-1-[1-[2-(3-methylanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)[C@H]4CCCO4

DOS

IR

Vibrations