Geometry & MOs

Info

ID:	208932
PubChem CID:	80605622
Reduced:	NF2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	213.132906
ΔH_f, kcal/mol:	-120.1
Dipole, Da:	2.58
IP(EA), eV:	-9.36(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-difluoro-N,3-dimethyl-2-phenylbutan-2-amine

Drug info:

PubChemData

Smile

CNC1(CCCC1)C(F)F

DOS

IR

Vibrations