Geometry & MOs

Info

ID:	76176
PubChem CID:	48424547
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	269.199094
ΔH_f, kcal/mol:	-181.35
Dipole, Da:	4.09
IP(EA), eV:	-9.38(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(cyclopropylmethoxy)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)CC(=O)OC)OCC2CC2

DOS

IR

Vibrations