Geometry & MOs

Info

ID:	273252
PubChem CID:	103770773
Reduced:	NO2C18H27 (1)
Stoich.:	AB2C18D27 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-101.89
Dipole, Da:	3.81
IP(EA), eV:	-9.27(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-N-(2-hydroxy-4-methylpentyl)-5-methyl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2(CCC2)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations