Geometry & MOs

Info

ID:	352064
PubChem CID:	127283132
Reduced:	O2N3C20H31 (1)
Stoich.:	A2B3C20D31 (1)
Weight, g/mol:	367.166269
ΔH_f, kcal/mol:	-99.05
Dipole, Da:	3.52
IP(EA), eV:	-8.92(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(1-morpholin-4-ylpropan-2-yl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC(=O)NC(CN2CCCC2)C3=CC=CC=C3)O

DOS

IR

Vibrations