Geometry & MOs

Info

ID:	26495
PubChem CID:	650430
Reduced:	ClN2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	452.194737
ΔH_f, kcal/mol:	-69.4
Dipole, Da:	3.44
IP(EA), eV:	-8.66(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,5-diethoxy-4-[3-(4-methoxyphenyl)propanoylamino]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O

DOS

IR

Vibrations