Geometry & MOs

Info

ID:	441286
PubChem CID:	135233976
Reduced:	NC13H27 (1)
Stoich.:	AB13C27 (1)
Weight, g/mol:	274.125218
ΔH_f, kcal/mol:	-57.59
Dipole, Da:	1.56
IP(EA), eV:	-8.71(3.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[C-methyl-N-[2-(1-methyl-4-methylidenepyridin-2-yl)ethyl]carbonimidoyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCC1(CC(CC(C1)(C)C)NCC)C

DOS

IR

Vibrations