Geometry & MOs

Info

ID:	348104
PubChem CID:	127273166
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	355.200825
ΔH_f, kcal/mol:	-122.75
Dipole, Da:	2.82
IP(EA), eV:	-8.52(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)urea

Drug info:

PubChemData

Smile

CC1(CN(CCO1)C(=O)NC2=CN=C(C=C2)OC3CCCC3)C

DOS

IR

Vibrations