Geometry & MOs

Info

ID:	125854
PubChem CID:	50941560
Reduced:	O2H6C9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	254.116761
ΔH_f, kcal/mol:	-52.94
Dipole, Da:	8.12
IP(EA), eV:	-8.9(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-azido-N-naphthalen-1-ylbutanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C3=CC(=C(C=C3O2)O)C(=O)O)C#C

DOS

IR

Vibrations