Geometry & MOs

Info

ID:	24837
PubChem CID:	613871
Reduced:	NOH8C12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	364.121178
ΔH_f, kcal/mol:	49.3
Dipole, Da:	3.87
IP(EA), eV:	-8.62(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-cyanophenoxy)-N-naphthalen-1-ylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

DOS

IR

Vibrations