Geometry & MOs

Info

ID:	358265
PubChem CID:	127295810
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	364.283826
ΔH_f, kcal/mol:	-133.18
Dipole, Da:	5.56
IP(EA), eV:	-9.24(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-methylbutanoyl)piperidin-4-yl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)N2CCCN(CC2)C(=O)NC3CCCOC4=CC=CC=C34

DOS

IR

Vibrations