Geometry & MOs

Info

ID:	387603
PubChem CID:	134986088
Reduced:	NOC4H8 (2)
Stoich.:	ABC4D8 (2)
Weight, g/mol:	240.200688
ΔH_f, kcal/mol:	-62.7
Dipole, Da:	3.2
IP(EA), eV:	-9.05(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropylidene-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]phosphane

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)N)/[N+](=C/C)/[O-]

DOS

IR

Vibrations