Geometry & MOs

Info

ID:	7892
PubChem CID:	74412
Reduced:	NC10H15 (1)
Stoich.:	AB10C15 (1)
Weight, g/mol:	149.120449
ΔH_f, kcal/mol:	5.84
Dipole, Da:	4.22
IP(EA), eV:	-9.36(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3,3-trimethylcyclopenten-1-yl)acetonitrile

Drug info:

PubChemData

Smile

CC1=C(CCC1(C)C)CC#N

DOS

IR

Vibrations