Geometry & MOs

Info

ID:	413739
PubChem CID:	135086689
Reduced:	SO2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-30.19
Dipole, Da:	6.83
IP(EA), eV:	-9.25(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methoxy-N,3-dimethyl-4-phenylbut-2-enamide

Drug info:

PubChemData

Smile

C/C(=C/S(=O)(=O)CC1=CC=CC=C1)/C2=CC=CC=C2

DOS

IR

Vibrations