Geometry & MOs

Info

ID:	147384
PubChem CID:	53787040
Reduced:	SN2O4C30H34 (1)
Stoich.:	AB2C4D30E34 (1)
Weight, g/mol:	267.113814
ΔH_f, kcal/mol:	-100.57
Dipole, Da:	6.39
IP(EA), eV:	-8.19(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxy-5-trimethoxysilylpentan-2-yl)carbamic acid

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)[C@H]3CCCC[C@H]3N=C2C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C)OCC

DOS

IR

Vibrations