Geometry & MOs

Info

ID:	26786
PubChem CID:	798360
Reduced:	O5C14H14 (1)
Stoich.:	A5B14C14 (1)
Weight, g/mol:	289.111422
ΔH_f, kcal/mol:	-190.41
Dipole, Da:	7.14
IP(EA), eV:	-9.31(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)O

DOS

IR

Vibrations