Geometry & MOs

Info

ID:	353095
PubChem CID:	127284252
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	366.099791
ΔH_f, kcal/mol:	-52.19
Dipole, Da:	4.15
IP(EA), eV:	-9.15(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-morpholin-4-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NCC3=NC(=NO3)C

DOS

IR

Vibrations