Geometry & MOs

Info

ID:	199565
PubChem CID:	79266969
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-17.94
Dipole, Da:	1.75
IP(EA), eV:	-7.9(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-[(6-methylpyridin-2-yl)methoxy]phenyl]propylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)COC2=C(C=C(C(=C2)C)N)C(C)C

DOS

IR

Vibrations