Geometry & MOs

Info

ID:	352045
PubChem CID:	127283113
Reduced:	N3O3C17H33 (1)
Stoich.:	A3B3C17D33 (1)
Weight, g/mol:	395.197569
ΔH_f, kcal/mol:	-177.9
Dipole, Da:	1.69
IP(EA), eV:	-8.77(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)NCC2(CCCCC2)O

DOS

IR

Vibrations