Geometry & MOs

Info

ID:	158829
PubChem CID:	56479476
Reduced:	ON2C13H18 (2)
Stoich.:	AB2C13D18 (2)
Weight, g/mol:	432.200885
ΔH_f, kcal/mol:	-56.87
Dipole, Da:	3.15
IP(EA), eV:	-8.68(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]amino]-2-oxoethyl]-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC(CN2CCN(CC2)C)C3=CC=CC=C3

DOS

IR

Vibrations