Geometry & MOs

Info

ID:	354449
PubChem CID:	127286893
Reduced:	FON5C21H28 (1)
Stoich.:	ABC5D21E28 (1)
Weight, g/mol:	371.212139
ΔH_f, kcal/mol:	-49.78
Dipole, Da:	6.57
IP(EA), eV:	-9.15(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CCCN2C(=O)NCC3=CC(=C(C=C3)N4C=CN=C4)F

DOS

IR

Vibrations