Geometry & MOs

Info

ID:	342877
PubChem CID:	127266040
Reduced:	SN3O3C16H25 (1)
Stoich.:	AB3C3D16E25 (1)
Weight, g/mol:	273.108897
ΔH_f, kcal/mol:	-126.58
Dipole, Da:	11.54
IP(EA), eV:	-9.14(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-pyridin-2-yl-3-(2,2,2-trifluoroethyl)azetidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1CCNC(=O)NC2=CC=C(C=C2)S(=O)(=O)C)C

DOS

IR

Vibrations