Geometry & MOs

Info

ID:	210437
PubChem CID:	80807582
Reduced:	N5C14H27 (1)
Stoich.:	A5B14C27 (1)
Weight, g/mol:	263.120467
ΔH_f, kcal/mol:	3.29
Dipole, Da:	3.25
IP(EA), eV:	-8.62(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-6-N-propylpyrazine-2,6-diamine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC=N1)NC(CC(C)C)CN(C)C

DOS

IR

Vibrations