Geometry & MOs

Info

ID:	307111
PubChem CID:	125267671
Reduced:	N3O3C25H27 (1)
Stoich.:	A3B3C25D27 (1)
Weight, g/mol:	504.220164
ΔH_f, kcal/mol:	-36.94
Dipole, Da:	3.79
IP(EA), eV:	-9.01(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-[(4-methoxyphenyl)-[(2R)-2-phenyl-2H-indol-3-yl]methyl]-2-phenyl-2H-indole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@H]2CN3C(=O)CN(C(=O)[C@]3([C@H]4C2=C5C=CC=CC5=N4)C)CCOC

DOS

IR

Vibrations