Geometry & MOs

Info

ID:	368613
PubChem CID:	127329651
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-79.86
Dipole, Da:	4.24
IP(EA), eV:	-8.61(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzylcarbamoyl)-2-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations