Geometry & MOs

Info

ID:	371377
PubChem CID:	127346051
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-115.62
Dipole, Da:	3.69
IP(EA), eV:	-9.42(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2-ethylazepane-1-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CCC1CCCCCN1C(=O)C2CCOC2

DOS

IR

Vibrations