Geometry & MOs

Info

ID:	268306
PubChem CID:	103598824
Reduced:	N2O2F3C19H19 (1)
Stoich.:	A2B2C3D19E19 (1)
Weight, g/mol:	396.204907
ΔH_f, kcal/mol:	-198.97
Dipole, Da:	4.19
IP(EA), eV:	-9.09(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[acetyl(methyl)amino]phenyl]-3-(4-butoxy-3-methoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

C1=CC(=O)N(C=C1)CCCCNC(=O)C=CC2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations