Geometry & MOs

Info

ID:	438043
PubChem CID:	135227556
Reduced:	NC13H13 (1)
Stoich.:	AB13C13 (1)
Weight, g/mol:	385.18305
ΔH_f, kcal/mol:	98.47
Dipole, Da:	1.52
IP(EA), eV:	-8.48(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-buta-1,3-dien-2-yl-9,9-diphenylfluoren-2-amine

Drug info:

PubChemData

Smile

CN1/C=C\C=C/C(=C)C2=CC=CC=C21

DOS

IR

Vibrations