Geometry & MOs

Info

ID:	39605
PubChem CID:	8141576
Reduced:	N3O5C21H23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	413.158685
ΔH_f, kcal/mol:	-142.68
Dipole, Da:	4.12
IP(EA), eV:	-9.11(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations