Geometry & MOs

Info

ID:	418428
PubChem CID:	135104712
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	353.102097
ΔH_f, kcal/mol:	-67.8
Dipole, Da:	3.26
IP(EA), eV:	-9.07(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[(3S,4S)-4-[[5-(trifluoromethyl)pyridin-2-yl]amino]oxolan-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CNC(=O)C(C1=CC=CC=C1)NC2=NC=C(C=C2)C(=O)N3CCOCC3

DOS

IR

Vibrations