Geometry & MOs

Info

ID:	277831
PubChem CID:	103831138
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	315.125277
ΔH_f, kcal/mol:	-91.94
Dipole, Da:	3.66
IP(EA), eV:	-9.46(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-methoxy-5-sulfamoylphenyl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N(C)CC(=O)NC1=NOC(=C1)C)N

DOS

IR

Vibrations