Geometry & MOs

Info

ID:

172198

PubChem CID:

75478870

Reduced:

SO2N5H17C19 (1)

Stoich.:

AB2C5D17E19 (1)

Weight, g/mol:

403.066793

ΔHf, kcal/mol:

44.05

Dipole, Da:

4.05

IP(EA), eV:

-8.76(-1.32)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-chloro-4-(difluoromethoxy)-N-(2,2-dimethoxyethyl)-N-(3-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CNC(=O)CSC2=NN3C=NC4=CC=CC=C4C3=N2

DOS

IR

Vibrations