Geometry & MOs

Info

ID:	200970
PubChem CID:	79467265
Reduced:	SN2O3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	230.072513
ΔH_f, kcal/mol:	-101.21
Dipole, Da:	6.14
IP(EA), eV:	-9.08(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-propoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)OC2=CC(=C(C=C2)S(=O)(=O)N)N)C)C

DOS

IR

Vibrations