Geometry & MOs

Info

ID:	273438
PubChem CID:	103771121
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-92.94
Dipole, Da:	5.28
IP(EA), eV:	-9.3(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-hydroxy-4-methylpentyl)amino]-2-oxoethyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CC1=CSC(=N1)C2=CC=CO2)O

DOS

IR

Vibrations