Geometry & MOs

Info

ID:	416996
PubChem CID:	135091065
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	345.135842
ΔH_f, kcal/mol:	-79.92
Dipole, Da:	3.9
IP(EA), eV:	-9.65(0.22)
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-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N(CCO)CC1=NC=CN1

DOS

IR

Vibrations