Geometry & MOs

Info

ID:	199473
PubChem CID:	79251875
Reduced:	SO2N3C9H9 (1)
Stoich.:	AB2C3D9E9 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-52.28
Dipole, Da:	5.04
IP(EA), eV:	-9.21(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[acetyl(methyl)amino]-N-(1-hydroxy-3-methylbutan-2-yl)benzamide

Drug info:

PubChemData

Smile

C1C(=O)N(C(=O)S1)CC2=NC=CC(=C2)N

DOS

IR

Vibrations