Geometry & MOs

Info

ID:	348073
PubChem CID:	127273135
Reduced:	SO2N3C18H21 (1)
Stoich.:	AB2C3D18E21 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-33.32
Dipole, Da:	6.26
IP(EA), eV:	-8.48(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-cyclopentyloxypyridin-3-yl)-1-(cyclopropylmethyl)-1-methylurea

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCC4=C(C3)C=CS4

DOS

IR

Vibrations