Geometry & MOs

Info

ID:	190937
PubChem CID:	78080631
Reduced:	ON5C12H23 (1)
Stoich.:	AB5C12D23 (1)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	1.2
Dipole, Da:	6.31
IP(EA), eV:	-9.39(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methyl-6,6-dioxo-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl)-(5-methyl-2-phenyl-1H-imidazol-4-yl)methanone

Drug info:

PubChemData

Smile

CC1(CN(CCC1(C)O)CCCN2C=NN=N2)C

DOS

IR

Vibrations