Geometry & MOs

Info

ID:	189875
PubChem CID:	77918788
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	369.183461
ΔH_f, kcal/mol:	-50.07
Dipole, Da:	3.15
IP(EA), eV:	-9.05(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(1-ethylimidazol-2-yl)methyl]-6,6-dioxo-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CC1CN(CCC1(C2CCC2)O)CC3=NOC(=N3)C4CCCC4

DOS

IR

Vibrations