Geometry & MOs

Info

ID:	445151
PubChem CID:	135264685
Reduced:	N5O6C28H35 (1)
Stoich.:	A5B6C28D35 (1)
Weight, g/mol:	426.145868
ΔH_f, kcal/mol:	-203.57
Dipole, Da:	4.55
IP(EA), eV:	-9.08(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-2-methylphenyl)-3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dihydroisoindol-5-yl]methyl]urea

Drug info:

PubChemData

Smile

C/C=C(\C=C/C=C)/NC(=O)NCC1=CC2=C(C=C1)C(=O)N(C2)C3CCC(=O)N(C3=O)COC(=O)C(C(C)C)N

DOS

IR

Vibrations