Geometry & MOs

Info

ID:	433758
PubChem CID:	135173900
Reduced:	NOS2H19C28 (1)
Stoich.:	ABC2D19E28 (1)
Weight, g/mol:	361.146664
ΔH_f, kcal/mol:	118.8
Dipole, Da:	0.59
IP(EA), eV:	-8.17(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(furan-2-yl)phenyl]-N-phenylnaphthalen-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC5=C(S4)C=C(S5)C6=CC=CO6

DOS

IR

Vibrations