Geometry & MOs

Info

ID:	265549
PubChem CID:	103529613
Reduced:	NF4C12H21 (1)
Stoich.:	AB4C12D21 (1)
Weight, g/mol:	272.024261
ΔH_f, kcal/mol:	-249.05
Dipole, Da:	4.79
IP(EA), eV:	-9.61(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-[(5-nitrothiophen-3-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CC(C1)(C)C)NCC(C(F)F)(F)F

DOS

IR

Vibrations