Geometry & MOs

Info

ID:	352101
PubChem CID:	127283169
Reduced:	OSN5C13H21 (1)
Stoich.:	ABC5D13E21 (1)
Weight, g/mol:	381.181919
ΔH_f, kcal/mol:	-21.04
Dipole, Da:	2.15
IP(EA), eV:	-8.89(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NC2CCC3=NC(=NN3C2)C

DOS

IR

Vibrations