Geometry & MOs

Info

ID:	206472
PubChem CID:	80255617
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	-112.99
Dipole, Da:	2.46
IP(EA), eV:	-9.32(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-1-(piperidin-4-ylmethyl)-1-propan-2-ylurea

Drug info:

PubChemData

Smile

CCN(C1CCC(CC1)N)C(=O)NC2CCOC2

DOS

IR

Vibrations