Geometry & MOs

Info

ID:	267925
PubChem CID:	103590392
Reduced:	FSN2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	224.132491
ΔH_f, kcal/mol:	-16.43
Dipole, Da:	3.06
IP(EA), eV:	-8.21(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-4-fluoro-5-methylanilino)-1-cyclopropylethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC(C)CC2=CC=CS2

DOS

IR

Vibrations