Geometry & MOs

Info

ID:	75491
PubChem CID:	48423549
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-137.28
Dipole, Da:	2.75
IP(EA), eV:	-8.81(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)C

DOS

IR

Vibrations