Geometry & MOs

Info

ID:	345121
PubChem CID:	127268881
Reduced:	SN3O3C19H29 (1)
Stoich.:	AB3C3D19E29 (1)
Weight, g/mol:	374.097014
ΔH_f, kcal/mol:	-123.9
Dipole, Da:	7.96
IP(EA), eV:	-8.58(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-cyclopropyl-1-N-(oxan-4-ylmethyl)benzene-1,3-disulfonamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

DOS

IR

Vibrations