Geometry & MOs

Info

ID:	61702
PubChem CID:	26711962
Reduced:	SCl2N2O5H18C20 (1)
Stoich.:	AB2C2D5E18F20 (1)
Weight, g/mol:	331.141973
ΔH_f, kcal/mol:	-135.81
Dipole, Da:	7.65
IP(EA), eV:	-8.99(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(furan-2-ylmethyl)-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CO1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations