Geometry & MOs

Info

ID:	337363
PubChem CID:	127257048
Reduced:	O2F3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	358.046268
ΔH_f, kcal/mol:	-282.34
Dipole, Da:	3.68
IP(EA), eV:	-11.09(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dichlorophenyl)methyl 2,2,2-trifluoroacetate;pyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC(CCOC(=O)C(F)(F)F)CC(C)(C)C

DOS

IR

Vibrations