Geometry & MOs

Info

ID:	407555
PubChem CID:	135080302
Reduced:	ClO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	136.125201
ΔH_f, kcal/mol:	-63.34
Dipole, Da:	4.22
IP(EA), eV:	-8.83(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-prop-1-enyl]cycloheptene

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1CC=C)Cl)O)OC

DOS

IR

Vibrations