Geometry & MOs

Info

ID:	354799
PubChem CID:	127287559
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-120.11
Dipole, Da:	4.55
IP(EA), eV:	-9.15(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl-[2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)phenyl]methanone

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N(C)C1CC2=CC=CC=C2C1)N3C(=O)C4CC=CCC4C3=O

DOS

IR

Vibrations