Geometry & MOs

Info

ID:	8028
PubChem CID:	74770
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-44.0
Dipole, Da:	4.87
IP(EA), eV:	-8.86(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxyphenyl)methylideneamino]ethanol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=NCCO

DOS

IR

Vibrations