Geometry & MOs

Info

ID:	70735
PubChem CID:	48413795
Reduced:	FO2N4C17H17 (1)
Stoich.:	AB2C4D17E17 (1)
Weight, g/mol:	356.130697
ΔH_f, kcal/mol:	-50.13
Dipole, Da:	5.47
IP(EA), eV:	-9.35(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)F

DOS

IR

Vibrations