Geometry & MOs

Info

ID:	200502
PubChem CID:	79401289
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-90.0
Dipole, Da:	6.53
IP(EA), eV:	-9.51(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[(2-piperidin-4-ylacetyl)amino]propanamide

Drug info:

PubChemData

Smile

CCC1(CCNC1)C(=O)NCCC(=O)NC2CC2

DOS

IR

Vibrations