Geometry & MOs

Info

ID:	368528
PubChem CID:	127329350
Reduced:	FO2N3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	279.140533
ΔH_f, kcal/mol:	-127.44
Dipole, Da:	1.22
IP(EA), eV:	-8.76(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-(2-methyl-1,3-thiazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)CCNC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations