Geometry & MOs

Info

ID:	275843
PubChem CID:	103818340
Reduced:	NF4H11C14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	281.061885
ΔH_f, kcal/mol:	-149.87
Dipole, Da:	2.34
IP(EA), eV:	-8.81(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloro-5-fluoroanilino)methyl]-6-methoxyphenol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)NCC2=CC(=C(C=C2F)F)F

DOS

IR

Vibrations