Geometry & MOs

Info

ID:	158266
PubChem CID:	56463254
Reduced:	O4N5C22H33 (1)
Stoich.:	A4B5C22D33 (1)
Weight, g/mol:	412.247441
ΔH_f, kcal/mol:	-134.02
Dipole, Da:	8.34
IP(EA), eV:	-10.14(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[3-[[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]amino]-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CC1CC(CC2(C1)C(=O)N(C(=O)N2)CC(=O)NC(C3=NC(=NO3)C4CC4)C(C)C)(C)C

DOS

IR

Vibrations