Geometry & MOs

Info

ID:	79245
PubChem CID:	49747623
Reduced:	FN2O4C25H31 (1)
Stoich.:	AB2C4D25E31 (1)
Weight, g/mol:	454.246772
ΔH_f, kcal/mol:	-173.11
Dipole, Da:	4.62
IP(EA), eV:	-9.06(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]oxane-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CNC(=O)C2(CCOCC2)C3=CC=C(C=C3)F)N4CCOCC4

DOS

IR

Vibrations