Geometry & MOs

Info

ID:	75814
PubChem CID:	48424015
Reduced:	NO4C18H27 (1)
Stoich.:	AB4C18D27 (1)
Weight, g/mol:	266.13789
ΔH_f, kcal/mol:	-141.34
Dipole, Da:	3.99
IP(EA), eV:	-8.87(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCOCCOCC1=CC(=CC=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations