Geometry & MOs

Info

ID:	257933
PubChem CID:	103149219
Reduced:	NOSF2C11H17 (1)
Stoich.:	ABCD2E11F17 (1)
Weight, g/mol:	207.143471
ΔH_f, kcal/mol:	-130.38
Dipole, Da:	2.71
IP(EA), eV:	-8.98(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-4-(2,2-difluoroethoxy)-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)F)CC1=CC=CS1

DOS

IR

Vibrations