Geometry & MOs

Info

ID:	354562
PubChem CID:	127287176
Reduced:	ON6C16H30 (1)
Stoich.:	AB6C16D30 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-21.67
Dipole, Da:	3.96
IP(EA), eV:	-8.46(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCC(CC1)N(C)CCN(C)C(=O)NCC2=NC=CN2C

DOS

IR

Vibrations