Geometry & MOs

Info

ID:	68997
PubChem CID:	46515081
Reduced:	N3O5C25H31 (1)
Stoich.:	A3B5C25D31 (1)
Weight, g/mol:	395.148121
ΔH_f, kcal/mol:	-179.44
Dipole, Da:	8.59
IP(EA), eV:	-8.91(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

DOS

IR

Vibrations