Geometry & MOs

Info

ID:	368726
PubChem CID:	127329945
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-90.91
Dipole, Da:	1.46
IP(EA), eV:	-9.22(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(oxan-4-ylmethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCCCN1C(=O)NC2CCN(C2=O)CC3=CC=CC=C3

DOS

IR

Vibrations