Geometry & MOs

Info

ID:	79264
PubChem CID:	49747720
Reduced:	O3N4C24H28 (1)
Stoich.:	A3B4C24D28 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-86.7
Dipole, Da:	4.17
IP(EA), eV:	-8.36(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(furan-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC3=C4C(=C2)CCN4C(=O)CC3)N(C)C

DOS

IR

Vibrations