Geometry & MOs

Info

ID:	398669
PubChem CID:	135034678
Reduced:	ON2H24C25 (1)
Stoich.:	AB2C24D25 (1)
Weight, g/mol:	354.173213
ΔH_f, kcal/mol:	31.19
Dipole, Da:	3.61
IP(EA), eV:	-8.55(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,10bS)-1-(3-methylphenyl)-3-phenyl-3,5,6,10b-tetrahydroimidazo[2,1-a]isoquinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2[C@H]3CC[C@@H](N3[C@@H](C2=O)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations