Geometry & MOs

Info

ID:	57272
PubChem CID:	22395571
Reduced:	N2O2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	248.214016
ΔH_f, kcal/mol:	53.38
Dipole, Da:	1.38
IP(EA), eV:	-9.49(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-nonylphenyl)ethanol

Drug info:

PubChemData

Smile

CC(C)C1=C(C=CC(=C1)N=O)N=O

DOS

IR

Vibrations