Geometry & MOs

Info

ID:	316032
PubChem CID:	126629716
Reduced:	NOH12C16 (2)
Stoich.:	ABC12D16 (2)
Weight, g/mol:	467.188529
ΔH_f, kcal/mol:	67.47
Dipole, Da:	4.03
IP(EA), eV:	-8.22(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=NC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7O6)C

DOS

IR

Vibrations