Geometry & MOs

Info

ID:	313196
PubChem CID:	126612543
Reduced:	ClN2O2C17H29 (1)
Stoich.:	AB2C2D17E29 (1)
Weight, g/mol:	128.075487
ΔH_f, kcal/mol:	-156.96
Dipole, Da:	4.24
IP(EA), eV:	-9.88(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-1,2,3,6-tetrahydrophosphinine

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)C(CCCl)C(=O)NC2CCCCC2

DOS

IR

Vibrations