Geometry & MOs

Info

ID:	270153
PubChem CID:	103630593
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	-86.08
Dipole, Da:	3.29
IP(EA), eV:	-8.24(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-ethylhexyl)-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCCNC(=O)COC2=CC=C(C=C2)N

DOS

IR

Vibrations