Geometry & MOs

Info

ID:	124282
PubChem CID:	50877032
Reduced:	O3N4H10C13 (1)
Stoich.:	A3B4C10D13 (1)
Weight, g/mol:	360.12224
ΔH_f, kcal/mol:	-41.49
Dipole, Da:	6.5
IP(EA), eV:	-9.83(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]imidazole-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC(=O)N3C=CN=C3

DOS

IR

Vibrations