Geometry & MOs

Info

ID:	427527
PubChem CID:	135159621
Reduced:	SN4O4C16H18 (1)
Stoich.:	AB4C4D16E18 (1)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	-106.47
Dipole, Da:	5.07
IP(EA), eV:	-9.08(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-methylcyclopropanecarbonyl)-6-(1,3-thiazol-2-yl)-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine-9-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C2CC(CN2C(=NC1)C3=NC=CS3)N4CCOC4=O

DOS

IR

Vibrations