Geometry & MOs

Info

ID:	47792
PubChem CID:	10535341
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	179.076871
ΔH_f, kcal/mol:	-81.95
Dipole, Da:	3.7
IP(EA), eV:	-8.75(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCCC(=O)N)O

DOS

IR

Vibrations