Geometry & MOs

Info

ID:	337360
PubChem CID:	127257045
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	380.171162
ΔH_f, kcal/mol:	33.17
Dipole, Da:	7.88
IP(EA), eV:	-8.49(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diphenylethyl 2,2,2-trifluoroacetate;pyrrolidin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN/C=C\2/C=CN=CC2=O

DOS

IR

Vibrations