Geometry & MOs

Info

ID:	401595
PubChem CID:	135051771
Reduced:	NS2O4C20H27 (1)
Stoich.:	AB2C4D20E27 (1)
Weight, g/mol:	182.037091
ΔH_f, kcal/mol:	-138.71
Dipole, Da:	6.75
IP(EA), eV:	-8.46(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2OC)C(COC)SC(C)C

DOS

IR

Vibrations