Geometry & MOs

Info

ID:	29633
PubChem CID:	835927
Reduced:	N2O3H14C18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	329.162708
ΔH_f, kcal/mol:	-19.42
Dipole, Da:	3.91
IP(EA), eV:	-9.0(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-(2,4,6-trimethylphenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)OC2=NN(C(=O)C=C2)C3=CC=CC=C3

DOS

IR

Vibrations