Geometry & MOs

Info

ID:	173288
PubChem CID:	75618460
Reduced:	O3N4C21H30 (1)
Stoich.:	A3B4C21D30 (1)
Weight, g/mol:	328.04226
ΔH_f, kcal/mol:	-137.42
Dipole, Da:	3.78
IP(EA), eV:	-8.54(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromofuran-2-yl)-N-(2-morpholin-4-ylethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2NC3CCCCC3C(=O)N2

DOS

IR

Vibrations