Geometry & MOs

Info

ID:	255299
PubChem CID:	103131232
Reduced:	SN3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	225.129969
ΔH_f, kcal/mol:	25.8
Dipole, Da:	0.98
IP(EA), eV:	-8.35(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylpyrazol-3-yl)-1-(thian-2-yl)methanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2CCCCS2)N

DOS

IR

Vibrations