Geometry & MOs

Info

ID:	346058
PubChem CID:	127270546
Reduced:	N3O3C16H31 (1)
Stoich.:	A3B3C16D31 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-160.42
Dipole, Da:	3.04
IP(EA), eV:	-8.88(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-3-oxo-2-phenylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)N(C)CC2CCCCO2)C

DOS

IR

Vibrations