Geometry & MOs

Info

ID:	60957
PubChem CID:	26703606
Reduced:	Cl2N2O3C20H20 (1)
Stoich.:	A2B2C3D20E20 (1)
Weight, g/mol:	449.220223
ΔH_f, kcal/mol:	-96.21
Dipole, Da:	4.48
IP(EA), eV:	-9.0(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)[C@@H]3CC4=C(C=CC(=C4)Cl)OC3

DOS

IR

Vibrations