Geometry & MOs

Info

ID:	166258
PubChem CID:	74658278
Reduced:	BrSN2O3C16H25 (1)
Stoich.:	ABC2D3E16F25 (1)
Weight, g/mol:	381.157623
ΔH_f, kcal/mol:	-112.09
Dipole, Da:	6.6
IP(EA), eV:	-8.73(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethoxy-4-methoxyphenyl)-N,N-bis(furan-2-ylmethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC)Br)NS(=O)(=O)N(C)C2CCCCC2

DOS

IR

Vibrations