Geometry & MOs

Info

ID:	278920
PubChem CID:	103839903
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	243.104148
ΔH_f, kcal/mol:	-132.75
Dipole, Da:	2.39
IP(EA), eV:	-8.72(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)C(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations