Geometry & MOs

Info

ID:	349617
PubChem CID:	127275769
Reduced:	F2N2O3C17H22 (1)
Stoich.:	A2B2C3D17E22 (1)
Weight, g/mol:	372.100748
ΔH_f, kcal/mol:	-207.58
Dipole, Da:	4.32
IP(EA), eV:	-9.56(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)-N-(oxan-2-ylmethyl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CNC(=O)N2CCOC(C2)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations