Geometry & MOs

Info

ID:	268186
PubChem CID:	103598272
Reduced:	N2O4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	377.143864
ΔH_f, kcal/mol:	-106.01
Dipole, Da:	1.81
IP(EA), eV:	-8.33(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-[2-(ethoxymethyl)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)N3CCOCC3

DOS

IR

Vibrations