Geometry & MOs

Info

ID:	252320
PubChem CID:	103110521
Reduced:	SN2O2C12H20 (1)
Stoich.:	AB2C2D12E20 (1)
Weight, g/mol:	215.072848
ΔH_f, kcal/mol:	-83.81
Dipole, Da:	4.39
IP(EA), eV:	-8.51(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-methyl-3-[(sulfamoylamino)methyl]benzene

Drug info:

PubChemData

Smile

CCCCS(=O)(=O)NCC1=C(C(=CC=C1)N)C

DOS

IR

Vibrations