Geometry & MOs

Info

ID:	28451
PubChem CID:	827703
Reduced:	N2O2C21H24 (1)
Stoich.:	A2B2C21D24 (1)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	-41.11
Dipole, Da:	2.74
IP(EA), eV:	-8.38(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methylfuran-2-yl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide

Drug info:

PubChemData

Smile

C[C@H]1[C@@]23C[C@H]([C@]14[C@]5([C@@H]2[C@H](CC5)NC=C3)C6=CC=CC=C6N4)C(=O)OC

DOS

IR

Vibrations