Geometry & MOs

Info

ID:	255789
PubChem CID:	103134749
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-82.93
Dipole, Da:	2.39
IP(EA), eV:	-8.81(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=CC=C(C=C2)/C(=N/O)/C

DOS

IR

Vibrations