Geometry & MOs

Info

ID:	426300
PubChem CID:	135143290
Reduced:	FN3O3H22C24 (1)
Stoich.:	AB3C3D22E24 (1)
Weight, g/mol:	310.142976
ΔH_f, kcal/mol:	-94.92
Dipole, Da:	6.73
IP(EA), eV:	-9.18(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-4-oxo-N,2-diphenylimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2NC(=O)C(N2C(=O)NC3=CC(=CC=C3)F)CC4=CC=CC=C4

DOS

IR

Vibrations