Geometry & MOs

Info

ID:	26759
PubChem CID:	798228
Reduced:	OSN2C14H16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	275.095771
ΔH_f, kcal/mol:	0.93
Dipole, Da:	3.19
IP(EA), eV:	-8.9(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C

DOS

IR

Vibrations