Geometry & MOs

Info

ID:	343833
PubChem CID:	127267009
Reduced:	OF2N3C18H25 (1)
Stoich.:	AB2C3D18E25 (1)
Weight, g/mol:	348.091056
ΔH_f, kcal/mol:	-124.85
Dipole, Da:	3.31
IP(EA), eV:	-8.0(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3-chloro-4-sulfamoylphenyl)methylamino]hexanoate

Drug info:

PubChemData

Smile

CC(C1CC1(F)F)NC2=CC=C(C=C2)NC(=O)N3CCCCCC3

DOS

IR

Vibrations