Geometry & MOs

Info

ID:	238244
PubChem CID:	92729830
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-157.11
Dipole, Da:	4.43
IP(EA), eV:	-9.05(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations