Geometry & MOs

Info

ID:	79279
PubChem CID:	49747784
Reduced:	N2O6C25H32 (1)
Stoich.:	A2B6C25D32 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-175.41
Dipole, Da:	7.99
IP(EA), eV:	-8.79(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(CNC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)N3CCOCC3

DOS

IR

Vibrations