Geometry & MOs

Info

ID:	272835
PubChem CID:	103761113
Reduced:	NF2H4C7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-103.27
Dipole, Da:	1.28
IP(EA), eV:	-9.63(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-2,2-dimethylcyclobutyl)-4-methylpyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)CNC2=C(C=C(C=C2F)F)F)C#N

DOS

IR

Vibrations