Geometry & MOs

Info

ID:	311489
PubChem CID:	126592958
Reduced:	BrFIO3N5C24H26 (1)
Stoich.:	ABCD3E5F24G26 (1)
Weight, g/mol:	287.093977
ΔH_f, kcal/mol:	-80.31
Dipole, Da:	5.34
IP(EA), eV:	-7.95(-2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(4-aminophenyl)sulfamoyl]carbamate

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)/C(=N/I)/NC2=CC(=C(C=C2)F)Br)C(=O)NC3=CC=C(C=C3)N4CCOCC4

DOS

IR

Vibrations