Geometry & MOs

Info

ID:	186405
PubChem CID:	77427309
Reduced:	FOSN4H15C18 (1)
Stoich.:	ABCD4E15F18 (1)
Weight, g/mol:	438.205576
ΔH_f, kcal/mol:	29.93
Dipole, Da:	4.43
IP(EA), eV:	-9.18(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=C)C(=O)N(C(=N1)N)C)C2=CC(=CS2)C3=CC(=C(C=C3)F)C#N

DOS

IR

Vibrations