Geometry & MOs

Info

ID:	384917
PubChem CID:	134977946
Reduced:	NO3C20H26 (1)
Stoich.:	AB3C20D26 (1)
Weight, g/mol:	200.169388
ΔH_f, kcal/mol:	-53.0
Dipole, Da:	8.68
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757545
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-[(2,3,4,5-tetramethylcyclopentyl)methyl]phosphane

Drug info:

PubChemData

Smile

CCCCC1=C(C1(C2CCC(N2[O])(C)C)C(=O)O)C3=CC=CC=C3

DOS

IR

Vibrations