Geometry & MOs

Info

ID:	238240
PubChem CID:	92729826
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-148.18
Dipole, Da:	2.42
IP(EA), eV:	-9.02(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-methylbutyl)-1-[4-(2-methylpropanoylamino)benzoyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)[C@@H]1CCCN1C(=O)C2=CC=C(C=C2)NC(=O)C(C)C

DOS

IR

Vibrations