Geometry & MOs

Info

ID:	339263
PubChem CID:	127260642
Reduced:	BrOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-39.42
Dipole, Da:	3.6
IP(EA), eV:	-10.04(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(cyclopropylmethylidene)cyclohexan-1-one

Drug info:

PubChemData

Smile

CC1CCC/C(=C\Br)/C1=O

DOS

IR

Vibrations