Geometry & MOs

Info

ID:	316061
PubChem CID:	126629851
Reduced:	NO2H25C33 (1)
Stoich.:	AB2C25D33 (1)
Weight, g/mol:	391.157229
ΔH_f, kcal/mol:	52.05
Dipole, Da:	0.48
IP(EA), eV:	-7.95(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)dibenzo-p-dioxin-1-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=C6C(=CC=C5)OC7=CC=CC=C7O6)C

DOS

IR

Vibrations