Geometry & MOs

Info

ID:	266285
PubChem CID:	103562414
Reduced:	ClFNC13H17 (1)
Stoich.:	ABCD13E17 (1)
Weight, g/mol:	213.072055
ΔH_f, kcal/mol:	-45.99
Dipole, Da:	1.86
IP(EA), eV:	-8.55(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-fluoro-N-(3-methylcyclobutyl)aniline

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NC2=C(C=CC=C2Cl)F

DOS

IR

Vibrations