Geometry & MOs

Info

ID:	172241
PubChem CID:	75483882
Reduced:	ON5C16H21 (1)
Stoich.:	AB5C16D21 (1)
Weight, g/mol:	265.088498
ΔH_f, kcal/mol:	12.83
Dipole, Da:	2.6
IP(EA), eV:	-9.44(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1,3-thiazol-5-yl)methyl 1-propylpyrazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)CNC(=O)N2CCCCC2C3=CNN=C3

DOS

IR

Vibrations