Geometry & MOs

Info

ID:	273644
PubChem CID:	103771541
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	334.1021
ΔH_f, kcal/mol:	-100.04
Dipole, Da:	0.22
IP(EA), eV:	-9.87(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations