Geometry & MOs

Info

ID:	225188
PubChem CID:	85747864
Reduced:	NO3C22H39 (1)
Stoich.:	AB3C22D39 (1)
Weight, g/mol:	393.324294
ΔH_f, kcal/mol:	-169.4
Dipole, Da:	2.48
IP(EA), eV:	-8.13(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hexadecoxy-2-(methoxymethoxy)aniline

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)OCOC)N

DOS

IR

Vibrations