Geometry & MOs

Info

ID:	215933
PubChem CID:	85085461
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	197.120449
ΔH_f, kcal/mol:	-106.11
Dipole, Da:	4.78
IP(EA), eV:	-9.28(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzylidene-1-methylcyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1C(=O)N(CC2CCCCC2O1)C

DOS

IR

Vibrations