Geometry & MOs

Info

ID:	216509
PubChem CID:	85086340
Reduced:	NO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	274.242553
ΔH_f, kcal/mol:	-114.04
Dipole, Da:	1.52
IP(EA), eV:	-8.37(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-di(butan-2-yl)phosphoryloctane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C(C(C2=O)C(=O)OC)CC=C

DOS

IR

Vibrations