Geometry & MOs

Info

ID:	146424
PubChem CID:	53687542
Reduced:	SN8C25H36 (1)
Stoich.:	AB8C25D36 (1)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	149.67
Dipole, Da:	1.71
IP(EA), eV:	-8.88(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-(diethylsulfamoylamino)-4-(2-ethylpentanoyl)benzene

Drug info:

PubChemData

Smile

CCCCCCCCCC=CC=CC(CC1=CC(=CC=C1)C2=NNN=N2)SCCC3=NNN=N3

DOS

IR

Vibrations