Geometry & MOs

Info

ID:	273730
PubChem CID:	103799438
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-115.38
Dipole, Da:	2.32
IP(EA), eV:	-9.1(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Drug info:

PubChemData

Smile

CN1C=CC=C1C(=O)NC(CCO)COC

DOS

IR

Vibrations