Geometry & MOs

Info

ID:	75758
PubChem CID:	48423942
Reduced:	N4O4C19H28 (1)
Stoich.:	A4B4C19D28 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-163.33
Dipole, Da:	5.48
IP(EA), eV:	-8.76(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-[(5-methylfuran-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations