Geometry & MOs

Info

ID:	75656
PubChem CID:	48423806
Reduced:	NO4C17H23 (1)
Stoich.:	AB4C17D23 (1)
Weight, g/mol:	314.174276
ΔH_f, kcal/mol:	-147.06
Dipole, Da:	2.78
IP(EA), eV:	-9.57(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(CC(=O)OC)C1=CC=CC=C1)OCC2CC2

DOS

IR

Vibrations