Geometry & MOs

Info

ID:	203788
PubChem CID:	79870906
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	12.51
Dipole, Da:	7.16
IP(EA), eV:	-8.69(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(2,2-dimethylcyclopentyl)-2-ethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CCCCC1NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-])C

DOS

IR

Vibrations