Geometry & MOs

Info

ID:	206470
PubChem CID:	80255615
Reduced:	O2N3C8H15 (1)
Stoich.:	A2B3C8D15 (1)
Weight, g/mol:	197.152812
ΔH_f, kcal/mol:	-74.85
Dipole, Da:	2.97
IP(EA), eV:	-9.54(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(azetidin-3-yl)-3-cyclopentyl-1-methylurea

Drug info:

PubChemData

Smile

C1COCC1NC(=O)NC2CNC2

DOS

IR

Vibrations