Geometry & MOs

Info

ID:	273380
PubChem CID:	103770994
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	302.11227
ΔH_f, kcal/mol:	-138.97
Dipole, Da:	1.83
IP(EA), eV:	-8.92(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CC2=CC=CC=C2OC1)O

DOS

IR

Vibrations