Geometry & MOs

Info

ID:	20434
PubChem CID:	583949
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-42.23
Dipole, Da:	2.33
IP(EA), eV:	-8.73(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(C-ethyl-N-hydroxycarbonimidoyl)-4-methylphenol

Drug info:

PubChemData

Smile

CCC(=NO)C1=C(C=CC(=C1)C)O

DOS

IR

Vibrations