Geometry & MOs

Info

ID:	223403
PubChem CID:	85334982
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	324.213575
ΔH_f, kcal/mol:	11.07
Dipole, Da:	6.06
IP(EA), eV:	-8.41(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-[(1-cyclopentylphospholan-2-yl)methyl]phospholane

Drug info:

PubChemData

Smile

CC1=CC(=CC(=O)C=C)N(N1)CC(C)N

DOS

IR

Vibrations