Geometry & MOs

Info

ID:	348084
PubChem CID:	127273146
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-83.85
Dipole, Da:	5.34
IP(EA), eV:	-8.34(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(CC2)C(=O)NC3=CN=C(C=C3)OC4CCCC4

DOS

IR

Vibrations