Geometry & MOs

Info

ID:	75108
PubChem CID:	48423003
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	2.83
Dipole, Da:	4.26
IP(EA), eV:	-9.18(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CN=C(C=C1)N2C=CC=N2)OCC3CC3

DOS

IR

Vibrations