Geometry & MOs

Info

ID:	148820
PubChem CID:	53788489
Reduced:	NO4C14H23 (1)
Stoich.:	AB4C14D23 (1)
Weight, g/mol:	96.0939
ΔH_f, kcal/mol:	-191.97
Dipole, Da:	3.9
IP(EA), eV:	-9.94(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-methyl-2-methylidenecyclopentane

Drug info:

PubChemData

Smile

CCCC(C(=O)C(=O)OC)NC(=O)C1CCCCC1

DOS

IR

Vibrations