Geometry & MOs

Info

ID:	39901
PubChem CID:	8143166
Reduced:	Cl2O3H18C21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	415.17109
ΔH_f, kcal/mol:	-102.54
Dipole, Da:	2.74
IP(EA), eV:	-8.76(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(2,4-dichlorophenyl)imino-di(piperidin-1-yl)-lambda5-phosphane

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1CC2=C(C=CC(=C2)O)Cl)O)CC3=C(C=CC(=C3)O)Cl

DOS

IR

Vibrations