Geometry & MOs

Info

ID:	339421
PubChem CID:	127261317
Reduced:	NO2C19H29 (1)
Stoich.:	AB2C19D29 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-36.19
Dipole, Da:	1.9
IP(EA), eV:	-8.26(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(E)-ethylideneamino]oxyphenyl]ethanol

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=C(C=C1)OCCCCCCCCCC=C

DOS

IR

Vibrations