Geometry & MOs

Info

ID:	222048
PubChem CID:	85293618
Reduced:	ClNO5C28H32 (1)
Stoich.:	ABC5D28E32 (1)
Weight, g/mol:	502.253936
ΔH_f, kcal/mol:	-126.18
Dipole, Da:	2.86
IP(EA), eV:	-8.12(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5,6-bis(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohex-3-en-1-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC(CC1=CC(=C(C=C1)OC)OC)N(CC2=CC(=C(C=C2)OC)OC)CC(=O)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations