Geometry & MOs

Info

ID:	68298
PubChem CID:	46508135
Reduced:	N3O4C16H29 (1)
Stoich.:	A3B4C16D29 (1)
Weight, g/mol:	344.09277
ΔH_f, kcal/mol:	-218.59
Dipole, Da:	4.53
IP(EA), eV:	-9.31(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-3-[(5-chloro-2-methoxyphenyl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCN(C1)C(C)C(=O)NC(=O)NCC(C)C

DOS

IR

Vibrations