Geometry & MOs

Info

ID:	197902
PubChem CID:	79013128
Reduced:	ON5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	285.114713
ΔH_f, kcal/mol:	7.01
Dipole, Da:	1.68
IP(EA), eV:	-8.8(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-methyl-N-(2-methyl-3-sulfamoylphenyl)butanamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1)C2=CC(=CC=C2)NC(=O)[C@@H](C(C)C)N

DOS

IR

Vibrations