Geometry & MOs

Info

ID:	220508
PubChem CID:	85197631
Reduced:	ON2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	322.172923
ΔH_f, kcal/mol:	29.01
Dipole, Da:	1.57
IP(EA), eV:	-8.82(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-diethoxyphosphoryl-3,3-dimethyl-5-trimethylsilylpent-4-en-2-ol

Drug info:

PubChemData

Smile

CC1(CN(CC2C1NOC2C3=CC=CC=C3)CC4=CC=CC=C4)C

DOS

IR

Vibrations