Geometry & MOs

Info

ID:	345783
PubChem CID:	127270083
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-85.79
Dipole, Da:	4.48
IP(EA), eV:	-8.65(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cycloheptanecarbonyl)piperidin-4-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)N2CCC(CC2)N3CCCCC3

DOS

IR

Vibrations