Geometry & MOs

Info

ID:	33842
PubChem CID:	7888400
Reduced:	ON2S2H18C19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	368.100836
ΔH_f, kcal/mol:	19.93
Dipole, Da:	4.22
IP(EA), eV:	-8.84(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]methyl]benzoate

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)S[C@H]4CCCCC4=O

DOS

IR

Vibrations