Geometry & MOs

Info

ID:	164472
PubChem CID:	74403747
Reduced:	NO6C23H25 (1)
Stoich.:	AB6C23D25 (1)
Weight, g/mol:	373.18017
ΔH_f, kcal/mol:	-190.04
Dipole, Da:	2.53
IP(EA), eV:	-9.44(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-9,10-dimethoxy-2,11b-dihydro-1H-benzo[a]quinolizin-3-yl)-4-(fluoromethyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CC1C2=CC=C(C=C2)CC3=C(C=CC(=C3)C4(C(C(C(C(O4)CO)O)O)O)O)C#N

DOS

IR

Vibrations