Geometry & MOs

Info

ID:	280685
PubChem CID:	103850722
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	302.141262
ΔH_f, kcal/mol:	-172.37
Dipole, Da:	6.24
IP(EA), eV:	-8.89(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CC(=O)NC(CCO)COC

DOS

IR

Vibrations