Geometry & MOs

Info

ID:	70276
PubChem CID:	48409901
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	389.152161
ΔH_f, kcal/mol:	-22.36
Dipole, Da:	6.62
IP(EA), eV:	-9.2(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-trimethyl-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]pyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CCOC)C)CNC(=O)CCC2=CC=C(C=C2)C#N

DOS

IR

Vibrations