Geometry & MOs

Info

ID:	138532
PubChem CID:	52380711
Reduced:	O2N5C16H29 (1)
Stoich.:	A2B5C16D29 (1)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	-55.98
Dipole, Da:	7.51
IP(EA), eV:	-6.86(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(2-methylindol-1-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)C[N+]1=CNC=C1CNC(=O)[C@@H]2CCC[NH+](C2)CC(=O)N

DOS

IR

Vibrations