Geometry & MOs

Info

ID:	268245
PubChem CID:	103598566
Reduced:	FN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-73.26
Dipole, Da:	3.29
IP(EA), eV:	-8.68(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]-3-(3-methoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCN(C)CC1=CC=CC(=C1)CNC(=O)C=CC2=CC(=C(C=C2)OC)F

DOS

IR

Vibrations