Geometry & MOs

Info

ID:	64540
PubChem CID:	29202801
Reduced:	ClO2N3S3H14C16 (1)
Stoich.:	AB2C3D3E14F16 (1)
Weight, g/mol:	350.070321
ΔH_f, kcal/mol:	26.31
Dipole, Da:	3.41
IP(EA), eV:	-8.87(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(3-methoxypropyl)benzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCC1=CC=CO1)SC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations