Geometry & MOs

Info

ID:	371258
PubChem CID:	127344480
Reduced:	SO3N4C16H32 (1)
Stoich.:	AB3C4D16E32 (1)
Weight, g/mol:	367.237211
ΔH_f, kcal/mol:	-145.42
Dipole, Da:	5.22
IP(EA), eV:	-8.74(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-phenylcyclopentyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)urea

Drug info:

PubChemData

Smile

CC(C)C1CN(CCN1C(=O)NCCS(=O)(=O)NCC2CCC2)C

DOS

IR

Vibrations