Geometry & MOs

Info

ID:	360041
PubChem CID:	127300309
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-37.04
Dipole, Da:	1.91
IP(EA), eV:	-8.77(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclobutylmethylsulfamoyl)ethyl]-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NC3CCC4=CC=CC=C4C3

DOS

IR

Vibrations