Geometry & MOs

Info

ID:	74987
PubChem CID:	48422823
Reduced:	NO3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	253.204179
ΔH_f, kcal/mol:	-71.77
Dipole, Da:	4.12
IP(EA), eV:	-9.11(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopentylpropyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations