Geometry & MOs

Info

ID:	419678
PubChem CID:	135108693
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	331.120192
ΔH_f, kcal/mol:	0.38
Dipole, Da:	3.29
IP(EA), eV:	-8.86(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C=NC=C1CN2C[C@@H]3COC[C@H](C2)N(C3=O)C

DOS

IR

Vibrations