Geometry & MOs

Info

ID:	348054
PubChem CID:	127273116
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-77.28
Dipole, Da:	7.14
IP(EA), eV:	-9.24(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCNC(=O)CC3C4=CC=CC=C4

DOS

IR

Vibrations