Geometry & MOs

Info

ID:	25276
PubChem CID:	622139
Reduced:	S2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	308.253542
ΔH_f, kcal/mol:	-88.49
Dipole, Da:	1.76
IP(EA), eV:	-8.72(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-adamantyloxy(tripropyl)silane

Drug info:

PubChemData

Smile

CC1(OC2C(OC(C2O1)SC3=CC=CC=C3)CSC4=CC=CC=C4)C

DOS

IR

Vibrations