Geometry & MOs

Info

ID:	75053
PubChem CID:	48422924
Reduced:	ClN2O2C18H25 (1)
Stoich.:	AB2C2D18E25 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-61.15
Dipole, Da:	2.04
IP(EA), eV:	-8.9(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(cyclopropylmethoxy)propanoylamino]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl)OCC3CC3

DOS

IR

Vibrations