Geometry & MOs

Info

ID:	25138
PubChem CID:	619450
Reduced:	ON4H10C14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	307.168462
ΔH_f, kcal/mol:	74.7
Dipole, Da:	5.38
IP(EA), eV:	-8.72(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-tert-butyl-5,5-diphenylimidazol-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=N2)NC(=O)C4=CC=CN43

DOS

IR

Vibrations