Geometry & MOs

Info

ID:	137676
PubChem CID:	52243743
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	366.136176
ΔH_f, kcal/mol:	-5.39
Dipole, Da:	2.55
IP(EA), eV:	-9.55(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCCC(=O)N[C@@H](C2CC2)C3=CC=CC=C3

DOS

IR

Vibrations