Geometry & MOs

Info

ID:	427158
PubChem CID:	135155768
Reduced:	FO2N6H23C29 (1)
Stoich.:	AB2C6D23E29 (1)
Weight, g/mol:	486.205576
ΔH_f, kcal/mol:	34.65
Dipole, Da:	3.18
IP(EA), eV:	-9.46(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[[3-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]-5,5-diphenylimidazol-4-one

Drug info:

PubChemData

Smile

C1C2=NC=CN=C2CN1C(=O)C3=C(C=CC(=C3)CN4C(=O)C(N=C4N)(C5=CC=CC=C5)C6=CC=CC=C6)F

DOS

IR

Vibrations