Geometry & MOs

Info

ID:	71064
PubChem CID:	48414240
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	326.120132
ΔH_f, kcal/mol:	-51.43
Dipole, Da:	8.28
IP(EA), eV:	-9.02(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-4-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

DOS

IR

Vibrations