Geometry & MOs

Info

ID:	277792
PubChem CID:	103831000
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-100.41
Dipole, Da:	1.43
IP(EA), eV:	-8.22(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[4-(methylsulfamoyl)phenyl]hexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations