Geometry & MOs

Info

ID:	398668
PubChem CID:	135034675
Reduced:	ON2C19H20 (1)
Stoich.:	AB2C19D20 (1)
Weight, g/mol:	368.188863
ΔH_f, kcal/mol:	10.47
Dipole, Da:	3.93
IP(EA), eV:	-9.34(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5R,7aS)-1-(4-methylphenyl)-3,5-diphenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]imidazol-2-one

Drug info:

PubChemData

Smile

C1C[C@H]2N(C1)[C@@H](C(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations