Geometry & MOs

Info

ID:	422620
PubChem CID:	135118153
Reduced:	FN2O4C20H29 (1)
Stoich.:	AB2C4D20E29 (1)
Weight, g/mol:	361.112999
ΔH_f, kcal/mol:	-233.38
Dipole, Da:	5.11
IP(EA), eV:	-9.37(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-ethyl-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC12CC(CCO2)(CO)O)CC(=O)NCCC3=CC=C(C=C3)F

DOS

IR

Vibrations