Geometry & MOs

Info

ID:	146554
PubChem CID:	53704565
Reduced:	O2H14C19 (1)
Stoich.:	A2B14C19 (1)
Weight, g/mol:	331.225977
ΔH_f, kcal/mol:	-9.6
Dipole, Da:	1.99
IP(EA), eV:	-8.04(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-diethylpyrazolidin-4-yl)-4-(3-methylbut-2-enoxy)benzamide

Drug info:

PubChemData

Smile

COC1=CC2=CC=CC=C2C3=C(C4=CC=CC=C4C=C13)O

DOS

IR

Vibrations