Geometry & MOs

Info

ID:	231596
PubChem CID:	87574278
Reduced:	N2C17H38 (1)
Stoich.:	A2B17C38 (1)
Weight, g/mol:	214.076057
ΔH_f, kcal/mol:	-63.67
Dipole, Da:	3.07
IP(EA), eV:	-8.47(2.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-3-chloroprop-2-enyl]cyclohept-3-ene-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCN(CCCCCC)CCCCCN

DOS

IR

Vibrations