Geometry & MOs

Info

ID:	69366
PubChem CID:	46530864
Reduced:	O2N5C25H27 (1)
Stoich.:	A2B5C25D27 (1)
Weight, g/mol:	354.09642
ΔH_f, kcal/mol:	30.01
Dipole, Da:	5.47
IP(EA), eV:	-8.89(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-nitrophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)NCC4=CC=CC=C4CN5CCCC5)C

DOS

IR

Vibrations