Geometry & MOs

Info

ID:	348112
PubChem CID:	127273174
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-55.34
Dipole, Da:	4.23
IP(EA), eV:	-8.42(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-cyclopentyloxypyridin-3-yl)-3-(2-methyl-2-morpholin-4-ylpropyl)urea

Drug info:

PubChemData

Smile

CCN(C1CC1)C(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations