Geometry & MOs

Info

ID:	217430
PubChem CID:	85087804
Reduced:	NOSC9H11 (2)
Stoich.:	ABCD9E11 (2)
Weight, g/mol:	362.248851
ΔH_f, kcal/mol:	-64.31
Dipole, Da:	2.23
IP(EA), eV:	-8.94(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methoxymethoxy)-3,5,7-trimethyl-6-triethylsilyloxycycloheptane-1,2-diol

Drug info:

PubChemData

Smile

C1CSCN1C(=O)C2CSCN2C(=O)CC3CC4=CC=CC=C4C3

DOS

IR

Vibrations