Geometry & MOs

Info

ID:	358231
PubChem CID:	127295776
Reduced:	O2N3C23H35 (1)
Stoich.:	A2B3C23D35 (1)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	-105.8
Dipole, Da:	5.18
IP(EA), eV:	-9.12(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclohexylamino)-3-oxopropyl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(C)NC(=O)N2CCCN(CC2)C(=O)CC3CCCC3

DOS

IR

Vibrations