Geometry & MOs

Info

ID:	79228
PubChem CID:	49747565
Reduced:	S3N4O5C25H28 (1)
Stoich.:	A3B4C5D25E28 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-113.43
Dipole, Da:	6.1
IP(EA), eV:	-8.51(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(dimethylamino)-2-phenylethyl]-3-(furan-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCC(C3=CC=CS3)N4CCOCC4)N(C1)S(=O)(=O)C5=CC=CS5

DOS

IR

Vibrations