Geometry & MOs

Info

ID:	278268
PubChem CID:	103834469
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-92.38
Dipole, Da:	4.02
IP(EA), eV:	-9.96(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-acetamidophenyl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNS(=O)(=O)C1=CC=CC2=C1C=CC=N2)O

DOS

IR

Vibrations