Geometry & MOs

Info

ID:	41664
PubChem CID:	8146726
Reduced:	O2N3C24H25 (1)
Stoich.:	A2B3C24D25 (1)
Weight, g/mol:	382.164105
ΔH_f, kcal/mol:	-18.15
Dipole, Da:	2.75
IP(EA), eV:	-9.08(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)CN2C(=O)[C@](NC2=O)(C)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations