Geometry & MOs

Info

ID:	75576
PubChem CID:	48423680
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	310.262028
ΔH_f, kcal/mol:	-132.23
Dipole, Da:	3.04
IP(EA), eV:	-9.36(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(3,5-dimethylpiperidin-1-yl)butyl]propanamide

Drug info:

PubChemData

Smile

COCC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations