Geometry & MOs

Info

ID:	75551
PubChem CID:	48423638
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-108.02
Dipole, Da:	3.37
IP(EA), eV:	-8.56(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(3-methylpiperidin-1-yl)butyl]propanamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCCCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations