Geometry & MOs

Info

ID:	206239
PubChem CID:	80222222
Reduced:	FNOC11H16 (1)
Stoich.:	ABCD11E16 (1)
Weight, g/mol:	211.137242
ΔH_f, kcal/mol:	-87.84
Dipole, Da:	2.64
IP(EA), eV:	-8.85(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-(3-fluoro-4-methylphenyl)-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C)(CNC)O)F

DOS

IR

Vibrations