Geometry & MOs

Info

ID:	75541
PubChem CID:	48423624
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	324.241293
ΔH_f, kcal/mol:	-101.47
Dipole, Da:	2.17
IP(EA), eV:	-8.54(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopropylmethoxy)propanoyl]-N-pentylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CCCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations