Geometry & MOs

Info

ID:	75624
PubChem CID:	48423755
Reduced:	N3O4C21H31 (1)
Stoich.:	A3B4C21D31 (1)
Weight, g/mol:	310.225643
ΔH_f, kcal/mol:	-177.76
Dipole, Da:	6.58
IP(EA), eV:	-9.47(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(cyclopropylmethoxy)propanoyl]piperidin-4-yl]pentanamide

Drug info:

PubChemData

Smile

CCCCC(=O)NC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations