Geometry & MOs

Info

ID:	346070
PubChem CID:	127270558
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	381.181919
ΔH_f, kcal/mol:	-147.99
Dipole, Da:	1.53
IP(EA), eV:	-9.19(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)N2CCCOCC2)C

DOS

IR

Vibrations