Geometry & MOs

Info

ID:	353119
PubChem CID:	127284299
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	-113.87
Dipole, Da:	2.89
IP(EA), eV:	-8.54(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzyl-2-oxopyrrolidin-3-yl)-3-methyl-2-piperidin-1-ylbutanamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC(=C2O1)C(=O)N(C)CCN(C)C3CCCCC3

DOS

IR

Vibrations