Geometry & MOs

Info

ID:	123614
PubChem CID:	50855664
Reduced:	OSN2H18C19 (1)
Stoich.:	ABC2D18E19 (1)
Weight, g/mol:	430.164105
ΔH_f, kcal/mol:	63.06
Dipole, Da:	7.51
IP(EA), eV:	-8.0(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4E)-4-[[1-(4-methoxyphenyl)pyrrol-3-yl]methylidene]-2,5-dioxoimidazolidin-1-yl]-N-(3-methylphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C=CC(=C2)C=NC3=CC=CC=C3SC

DOS

IR

Vibrations