Geometry & MOs

Info

ID:	238226
PubChem CID:	92729812
Reduced:	N3O3C23H27 (1)
Stoich.:	A3B3C23D27 (1)
Weight, g/mol:	393.205242
ΔH_f, kcal/mol:	-105.05
Dipole, Da:	4.2
IP(EA), eV:	-9.04(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[4-[(3-methylbenzoyl)amino]benzoyl]-N-propan-2-ylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC[C@H]3C(=O)NC(C)C

DOS

IR

Vibrations