Geometry & MOs

Info

ID:	245407
PubChem CID:	99444412
Reduced:	ClNO5C20H24 (1)
Stoich.:	ABC5D20E24 (1)
Weight, g/mol:	389.139386
ΔH_f, kcal/mol:	-171.18
Dipole, Da:	5.87
IP(EA), eV:	-8.73(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(2-chlorophenyl)methyl]-N-ethyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCCOC2=CC=CC(=C2)OC)OC

DOS

IR

Vibrations