Geometry & MOs

Info

ID:	39686
PubChem CID:	8141907
Reduced:	N2O5H22C23 (1)
Stoich.:	A2B5C22D23 (1)
Weight, g/mol:	377.162708
ΔH_f, kcal/mol:	-46.1
Dipole, Da:	3.85
IP(EA), eV:	-8.49(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(furan-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations