Geometry & MOs

Info

ID:	263367
PubChem CID:	103359430
Reduced:	OSN4C13H24 (1)
Stoich.:	ABC4D13E24 (1)
Weight, g/mol:	285.104817
ΔH_f, kcal/mol:	-13.27
Dipole, Da:	5.02
IP(EA), eV:	-8.41(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(SN=C1N)NCCN2CCCCCC2

DOS

IR

Vibrations