Geometry & MOs

Info

ID:	364300
PubChem CID:	127315399
Reduced:	N3O4C16H25 (1)
Stoich.:	A3B4C16D25 (1)
Weight, g/mol:	322.225643
ΔH_f, kcal/mol:	-196.23
Dipole, Da:	4.94
IP(EA), eV:	-9.77(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]butanamide

Drug info:

PubChemData

Smile

CCC(C(=O)N1CCC2(CC1)C(=O)NC(=O)N2)OC3CCCC3

DOS

IR

Vibrations