Geometry & MOs

Info

ID:	131785
PubChem CID:	51260699
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	328.145678
ΔH_f, kcal/mol:	-41.31
Dipole, Da:	8.8
IP(EA), eV:	-9.23(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]butanoate

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CCCCC#N

DOS

IR

Vibrations