Geometry & MOs

Info

ID:	130376
PubChem CID:	51075766
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	274.059898
ΔH_f, kcal/mol:	-72.94
Dipole, Da:	5.4
IP(EA), eV:	-9.29(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylsulfonyl-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)CN(C)CC(=O)NC(C)C

DOS

IR

Vibrations