Geometry & MOs

Info

ID:	274497
PubChem CID:	103809744
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-69.79
Dipole, Da:	1.71
IP(EA), eV:	-8.8(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(2R)-piperidine-2-carbonyl]piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CNC(=O)C(C)(C)N2CCNCC2)C

DOS

IR

Vibrations