Geometry & MOs

Info

ID:	274729
PubChem CID:	103811276
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-82.2
Dipole, Da:	4.11
IP(EA), eV:	-9.43(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylcyclopropyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)COCCN

DOS

IR

Vibrations