Geometry & MOs

Info

ID:	204414
PubChem CID:	79961892
Reduced:	N3O4C12H15 (1)
Stoich.:	A3B4C12D15 (1)
Weight, g/mol:	314.130028
ΔH_f, kcal/mol:	-115.76
Dipole, Da:	10.39
IP(EA), eV:	-9.28(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-methoxy-4-methyl-N-[2-(oxolan-2-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)OC)C2C(=NC(=O)N2)N)OC

DOS

IR

Vibrations