Geometry & MOs

Info

ID:	429596
PubChem CID:	135169645
Reduced:	Cl2N2O3C9H10 (1)
Stoich.:	A2B2C3D9E10 (1)
Weight, g/mol:	228.151415
ΔH_f, kcal/mol:	-94.46
Dipole, Da:	1.23
IP(EA), eV:	-8.7(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(cyclohexen-1-yl)cyclohex-3-en-1-yl]furan

Drug info:

PubChemData

Smile

CONC1=CC(=C(C(=C1)Cl)O)NC(=O)CCl

DOS

IR

Vibrations