Geometry & MOs

Info

ID:	69249
PubChem CID:	46530523
Reduced:	SN4O4C23H28 (1)
Stoich.:	AB4C4D23E28 (1)
Weight, g/mol:	458.15902
ΔH_f, kcal/mol:	-109.4
Dipole, Da:	7.23
IP(EA), eV:	-8.42(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide

Drug info:

PubChemData

Smile

CNC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

DOS

IR

Vibrations