Geometry & MOs

Info

ID:	79301
PubChem CID:	49747926
Reduced:	N2O2C8H11 (2)
Stoich.:	A2B2C8D11 (2)
Weight, g/mol:	416.194737
ΔH_f, kcal/mol:	-89.11
Dipole, Da:	6.14
IP(EA), eV:	-8.55(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)OC)C(=O)NCC(C2=CC=CO2)N3CCOCC3

DOS

IR

Vibrations