Geometry & MOs

Info

ID:	207991
PubChem CID:	80477485
Reduced:	SN2O2C13H14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	153.024835
ΔH_f, kcal/mol:	-17.82
Dipole, Da:	3.34
IP(EA), eV:	-9.34(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl(1,3-thiazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1OC)C)CC(=O)C2=CN=CS2

DOS

IR

Vibrations