Geometry & MOs

Info

ID:	345773
PubChem CID:	127270073
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-117.66
Dipole, Da:	4.68
IP(EA), eV:	-9.83(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cycloheptanecarbonyl)-6-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)N2CCC(C2)C(=O)N

DOS

IR

Vibrations