Geometry & MOs

Info

ID:	76185
PubChem CID:	48424561
Reduced:	N2O3C18H32 (1)
Stoich.:	A2B3C18D32 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	-130.16
Dipole, Da:	3.59
IP(EA), eV:	-9.03(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(cyclopropylmethoxy)-N-prop-2-enylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CCN1CCOCC1)C2CCCC2)OCC3CC3

DOS

IR

Vibrations