Geometry & MOs

Info

ID:	391987
PubChem CID:	135011635
Reduced:	SiO2C20H36 (1)
Stoich.:	AB2C20D36 (1)
Weight, g/mol:	351.159945
ΔH_f, kcal/mol:	-96.97
Dipole, Da:	1.12
IP(EA), eV:	-9.22(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[2-(cyclohexen-1-yl)-1-phenylethylidene]amino] diethyl phosphate

Drug info:

PubChemData

Smile

CC=C=C(CC(CC#C[Si](C)(C)C)(COC)COC)C(C)(C)C

DOS

IR

Vibrations