Geometry & MOs

Info

ID:	130335
PubChem CID:	51075632
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-79.69
Dipole, Da:	5.91
IP(EA), eV:	-9.35(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-(furan-2-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

C1CC(OC1)COC2=CC=CC=C2C(=O)NCCCN3C=CN=C3

DOS

IR

Vibrations