Geometry & MOs

Info

ID:	69731
PubChem CID:	47205280
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-42.26
Dipole, Da:	4.06
IP(EA), eV:	-8.79(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Drug info:

PubChemData

Smile

COCCCNC(=O)C1=CNC=C1C2=CC=CC=C2

DOS

IR

Vibrations