Geometry & MOs

Info

ID:	349646
PubChem CID:	127275798
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	398.268176
ΔH_f, kcal/mol:	-83.72
Dipole, Da:	6.88
IP(EA), eV:	-9.25(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methylbenzoyl)piperidin-4-yl]-3-pyrrolidin-1-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)N(CC3CCCCC3)C4CC4

DOS

IR

Vibrations