Geometry & MOs

Info

ID:	75776
PubChem CID:	48423967
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-143.45
Dipole, Da:	3.48
IP(EA), eV:	-8.86(0.08)
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]methyl]propanamide

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations