Geometry & MOs

Info

ID:	449534
PubChem CID:	135299363
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	521.21435
ΔH_f, kcal/mol:	-89.35
Dipole, Da:	3.28
IP(EA), eV:	-8.22(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenanthren-2-yl-N-(3-phenylphenyl)phenanthren-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)N1CCN(CC1)C2=CC=C(C=C2)C(O)O

DOS

IR

Vibrations