Geometry & MOs

Info

ID:	41666
PubChem CID:	8146733
Reduced:	ClO2N3C21H25 (1)
Stoich.:	AB2C3D21E25 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-37.15
Dipole, Da:	3.9
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.755235
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-[[benzyl(ethyl)amino]methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC[C@@]1(C(=O)N(C(=O)N1)C[NH+](CC)CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations