Geometry & MOs

Info

ID:	381796
PubChem CID:	134972626
Reduced:	O3C16H18 (1)
Stoich.:	A3B16C18 (1)
Weight, g/mol:	287.1674
ΔH_f, kcal/mol:	-103.35
Dipole, Da:	9.84
IP(EA), eV:	-8.99(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-9-phenyl-2,4-dihydro-1H-acridine

Drug info:

PubChemData

Smile

CC1=CC(=O)CC2(C1=C3C(=C(C2=O)C)CCCO3)C

DOS

IR

Vibrations