Geometry & MOs

Info

ID:	448630
PubChem CID:	135292359
Reduced:	NO7C26H29 (1)
Stoich.:	AB7C26D29 (1)
Weight, g/mol:	365.162708
ΔH_f, kcal/mol:	-239.93
Dipole, Da:	7.95
IP(EA), eV:	-8.55(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxyethyl(methyl)amino]methyl]-1,6-dimethyl-7,8-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione

Drug info:

PubChemData

Smile

CC1=C2C=CC3=C(C2=CCC1)C(=O)C(=O)C4[C@@H]3OC(=C4C)CN(C)CCOC(=O)CCC(=O)O

DOS

IR

Vibrations