Geometry & MOs

Info

ID:	25579
PubChem CID:	626837
Reduced:	NO2C12H23 (2)
Stoich.:	AB2C12D23 (2)
Weight, g/mol:	327.137162
ΔH_f, kcal/mol:	-272.08
Dipole, Da:	7.24
IP(EA), eV:	-9.37(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1,5,5-triphenylimidazol-4-one

Drug info:

PubChemData

Smile

CC(C)CN(CC(C)C)C(=O)C1CC(C(CC1C(=O)N(CC(C)C)CC(C)C)O)O

DOS

IR

Vibrations