Geometry & MOs

Info

ID:	265446
PubChem CID:	103521561
Reduced:	NSO3C16H23 (1)
Stoich.:	ABC3D16E23 (1)
Weight, g/mol:	234.115047
ΔH_f, kcal/mol:	-101.31
Dipole, Da:	3.83
IP(EA), eV:	-8.64(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-azidoethyl)-3,3-dimethylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)CCS(=O)(=O)NC1=CC=C(C=C1)C#CCCO

DOS

IR

Vibrations