Geometry & MOs

Info

ID:	191059
PubChem CID:	78100202
Reduced:	N2O3C25H30 (1)
Stoich.:	A2B3C25D30 (1)
Weight, g/mol:	299.131014
ΔH_f, kcal/mol:	-72.01
Dipole, Da:	7.07
IP(EA), eV:	-8.93(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(2-methoxyphenyl)methylidene]fluoren-2-amine

Drug info:

PubChemData

Smile

CCN(CC1CCN(C1)C(=O)C2CC2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations