Geometry & MOs

Info

ID:	226726
PubChem CID:	87557864
Reduced:	N2H30C31 (1)
Stoich.:	A2B30C31 (1)
Weight, g/mol:	401.21435
ΔH_f, kcal/mol:	92.11
Dipole, Da:	5.77
IP(EA), eV:	-8.16(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-[2-(9H-fluoren-1-yl)naphthalen-1-yl]methanimine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(=N)C2=C(C=CC(=C2)N(C)C)C3=CC=CC4=C3CC5=CC=CC=C54)C)C

DOS

IR

Vibrations