Geometry & MOs

Info

ID:	363957
PubChem CID:	127313619
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-115.7
Dipole, Da:	5.71
IP(EA), eV:	-9.33(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-[3-(3,3-dimethylpiperidine-1-carbonyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)C2CC(=O)N(C2)C)C

DOS

IR

Vibrations