Geometry & MOs

Info

ID:	149784
PubChem CID:	53789460
Reduced:	OC6H10 (3)
Stoich.:	AB6C10 (3)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-152.88
Dipole, Da:	2.11
IP(EA), eV:	-8.62(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-ethoxy-C-ethylcarbonimidoyl)-5-phenylcyclohexane-1,3-dione

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OC)COCCO

DOS

IR

Vibrations