Geometry & MOs

Info

ID:	354247
PubChem CID:	127286211
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-125.33
Dipole, Da:	4.33
IP(EA), eV:	-8.36(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCOC(C1)COC2=CC=CC=C2NC(=O)N3CCCC3CN4CCCC4

DOS

IR

Vibrations