Geometry & MOs

Info

ID:	252874
PubChem CID:	103114721
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	290.106671
ΔH_f, kcal/mol:	-18.21
Dipole, Da:	6.0
IP(EA), eV:	-9.06(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-6-[[(2-methyl-3-nitrophenyl)methylamino]methyl]phenol

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CNCC2=C(C(=CC=C2)[N+](=O)[O-])C)O

DOS

IR

Vibrations