Geometry & MOs

Info

ID:	255791
PubChem CID:	103134764
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-87.1
Dipole, Da:	3.41
IP(EA), eV:	-8.79(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=CC=CC\3=C2CCC/C3=N\O

DOS

IR

Vibrations