Geometry & MOs

Info

ID:	410222
PubChem CID:	135083013
Reduced:	OH12C15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	229.146664
ΔH_f, kcal/mol:	88.73
Dipole, Da:	2.83
IP(EA), eV:	-8.86(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylamino)-4-methyl-2-phenylcyclobut-2-en-1-one

Drug info:

PubChemData

Smile

COC1=C2C=CC=C2C=CC3=CC=CC=C31

DOS

IR

Vibrations