Geometry & MOs

Info

ID:	413821
PubChem CID:	135086771
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	-79.43
Dipole, Da:	5.08
IP(EA), eV:	-9.51(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(4-methoxyphenyl)-2-methylprop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC[C@@H](CC=C)C2=CC=CC=C2

DOS

IR

Vibrations