Geometry & MOs

Info

ID:	346065
PubChem CID:	127270553
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	388.247441
ΔH_f, kcal/mol:	-130.2
Dipole, Da:	4.08
IP(EA), eV:	-8.46(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-3-N-phenylpiperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)NC2=CC=CC=C2OC3CCCC3)C

DOS

IR

Vibrations