Geometry & MOs

Info

ID:	43298
PubChem CID:	10320876
Reduced:	O2S2N7H15C19 (1)
Stoich.:	A2B2C7D15E19 (1)
Weight, g/mol:	438.205576
ΔH_f, kcal/mol:	113.8
Dipole, Da:	5.53
IP(EA), eV:	-8.65(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N(C1=S)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

DOS

IR

Vibrations