Geometry & MOs

Info

ID:	387988
PubChem CID:	134987681
Reduced:	OC12H12 (1)
Stoich.:	AB12C12 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	15.55
Dipole, Da:	3.0
IP(EA), eV:	-9.61(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methoxy-3-(methylamino)-1-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC(=C)/C(=C/C1=CC=CC=C1)/C=O

DOS

IR

Vibrations