Geometry & MOs

Info

ID:	262345
PubChem CID:	103286991
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-74.23
Dipole, Da:	4.6
IP(EA), eV:	-8.66(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-(4-ethylazepan-1-yl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCN(C(C1)C)C2=C(C=C(C=C2)N)S(=O)(=O)NC

DOS

IR

Vibrations