Geometry & MOs

Info

ID:	267868
PubChem CID:	103589947
Reduced:	FON2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	212.132491
ΔH_f, kcal/mol:	-92.66
Dipole, Da:	2.73
IP(EA), eV:	-8.18(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-4-fluoro-5-methylanilino)-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CCC(CO)NC1=C(C=C(C(=C1)C)F)N

DOS

IR

Vibrations