Geometry & MOs

Info

ID:	327422
PubChem CID:	126689854
Reduced:	N2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	222.198365
ΔH_f, kcal/mol:	27.77
Dipole, Da:	2.27
IP(EA), eV:	-8.37(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2,3-trimethylcyclopentylidene)ethyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC(C)C1=NNCC=C1

DOS

IR

Vibrations