Geometry & MOs

Info

ID:	365020
PubChem CID:	127316670
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-32.03
Dipole, Da:	3.98
IP(EA), eV:	-8.61(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-3-[2-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-oxoethyl]quinazolin-4-one

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)C3=CC=C(N3C)C

DOS

IR

Vibrations