Geometry & MOs

Info

ID:	39602
PubChem CID:	8141562
Reduced:	N3O5C23H27 (1)
Stoich.:	A3B5C23D27 (1)
Weight, g/mol:	389.077848
ΔH_f, kcal/mol:	-148.2
Dipole, Da:	3.48
IP(EA), eV:	-8.69(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-hydroxy-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCC(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC(=CC=C3)OC)C(C)C

DOS

IR

Vibrations