Geometry & MOs

Info

ID:	246926
PubChem CID:	103065632
Reduced:	SN3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	184.076726
ΔH_f, kcal/mol:	18.51
Dipole, Da:	4.86
IP(EA), eV:	-9.01(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]-3,5-dimethylpyrazole

Drug info:

PubChemData

Smile

CC1(CCNC1)C2=CN=CN2C3CCSC3

DOS

IR

Vibrations