Geometry & MOs

Info

ID:	69235
PubChem CID:	46530495
Reduced:	ClO2N5C14H16 (1)
Stoich.:	AB2C5D14E16 (1)
Weight, g/mol:	448.211055
ΔH_f, kcal/mol:	-33.58
Dipole, Da:	6.93
IP(EA), eV:	-8.22(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoylamino]-N-phenylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC)Cl)C

DOS

IR

Vibrations