Geometry & MOs

Info

ID:	158486
PubChem CID:	56463978
Reduced:	O2N5H23C26 (1)
Stoich.:	A2B5C23D26 (1)
Weight, g/mol:	436.211055
ΔH_f, kcal/mol:	43.6
Dipole, Da:	6.94
IP(EA), eV:	-8.6(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations