Geometry & MOs

Info

ID:	204505
PubChem CID:	79973873
Reduced:	SN3O3C13H15 (1)
Stoich.:	AB3C3D13E15 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-67.24
Dipole, Da:	8.44
IP(EA), eV:	-8.69(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-butyl-N-ethyl-2-methoxy-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1N)S(=O)(=O)NC2=CN=CC=C2)OC

DOS

IR

Vibrations