Geometry & MOs

Info

ID:	356048
PubChem CID:	127291084
Reduced:	N3O3C17H31 (1)
Stoich.:	A3B3C17D31 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-160.11
Dipole, Da:	1.82
IP(EA), eV:	-9.02(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCCN2C(=O)NC3CCCOC3

DOS

IR

Vibrations