Geometry & MOs

Info

ID:	164384
PubChem CID:	74393308
Reduced:	N3O4C27H33 (1)
Stoich.:	A3B4C27D33 (1)
Weight, g/mol:	415.217885
ΔH_f, kcal/mol:	-153.56
Dipole, Da:	5.15
IP(EA), eV:	-9.34(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[tert-butyl(dimethyl)silyl]oxynona-1,8-dien-5-yloxy]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CCC(C(=O)NC1CCCC2CCC(N2C1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)O

DOS

IR

Vibrations