Geometry & MOs

Info

ID:	211004
PubChem CID:	80882301
Reduced:	SN3C5H7 (2)
Stoich.:	AB3C5D7 (2)
Weight, g/mol:	275.095315
ΔH_f, kcal/mol:	94.21
Dipole, Da:	5.5
IP(EA), eV:	-8.52(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-8-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC=N1)SC2=NN=C(S2)N(C)C

DOS

IR

Vibrations