Geometry & MOs

Info

ID:	276403
PubChem CID:	103823047
Reduced:	N2O2S2C11H20 (1)
Stoich.:	A2B2C2D11E20 (1)
Weight, g/mol:	267.176919
ΔH_f, kcal/mol:	-83.46
Dipole, Da:	5.53
IP(EA), eV:	-9.24(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-1-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(C)C1=C(SC(=N1)C)C

DOS

IR

Vibrations