Geometry & MOs

Info

ID:	14069
PubChem CID:	403440
Reduced:	N2O5H24C25 (1)
Stoich.:	A2B5C24D25 (1)
Weight, g/mol:	432.168522
ΔH_f, kcal/mol:	-108.96
Dipole, Da:	5.14
IP(EA), eV:	-8.14(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-N-(4-methoxyphenyl)-5-(3-phenylprop-2-enoylamino)benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)NC(=O)C=CC3=CC=CC=C3

DOS

IR

Vibrations