Geometry & MOs

Info

ID:	25840
PubChem CID:	631645
Reduced:	O5N7C29H39 (1)
Stoich.:	A5B7C29D39 (1)
Weight, g/mol:	350.055716
ΔH_f, kcal/mol:	-172.68
Dipole, Da:	3.61
IP(EA), eV:	-9.08(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohexa-2,5-diene]-1',3-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCC(=O)NCCN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

DOS

IR

Vibrations