Geometry & MOs

Info

ID:	58460
PubChem CID:	24701882
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	201.057198
ΔH_f, kcal/mol:	-74.59
Dipole, Da:	4.94
IP(EA), eV:	-9.03(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-2-(sulfamoylamino)benzene

Drug info:

PubChemData

Smile

CCCNC(=O)C1=CC=CC=C1NC(=O)CNC

DOS

IR

Vibrations