Geometry & MOs

Info

ID:	77574
PubChem CID:	49655534
Reduced:	Cl2N2O3C19H22 (1)
Stoich.:	A2B2C3D19E22 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-116.64
Dipole, Da:	13.89
IP(EA), eV:	-8.91(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-hydroxyphenyl)-N-(3-morpholin-4-ylpropyl)oxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)C=CN1CCC(C)C)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations