Geometry & MOs

Info

ID:	43206
PubChem CID:	10319552
Reduced:	N3O3H23C25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	413.173942
ΔH_f, kcal/mol:	-9.11
Dipole, Da:	3.01
IP(EA), eV:	-8.09(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

CN1C2=C([C@H]([C@H]3C=CC=CC(=O)[C@H]3C2)NC4=CC5=CC=CC=C5C=C4)C(=O)N(C1=O)C

DOS

IR

Vibrations