Geometry & MOs

Info

ID:	32368
PubChem CID:	6436743
Reduced:	SN4C10H14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	222.104465
ΔH_f, kcal/mol:	64.83
Dipole, Da:	8.14
IP(EA), eV:	-8.23(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1,3-diphenylbut-2-en-1-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)/C=N/NC(=S)N

DOS

IR

Vibrations