Geometry & MOs

Info

ID:	362978
PubChem CID:	127309996
Reduced:	N2O3C24H28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	-106.33
Dipole, Da:	3.22
IP(EA), eV:	-9.04(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(oxolan-3-ylmethyl)pyrazol-3-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)CC2CCC3=CC=CC=C3C2)C(=O)N4CCOCC4

DOS

IR

Vibrations