Geometry & MOs

Info

ID:	269784
PubChem CID:	103619021
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-176.95
Dipole, Da:	2.85
IP(EA), eV:	-10.11(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-1-cyclopentyl-1-ethylurea

Drug info:

PubChemData

Smile

CC1(CC(=O)C(C(=O)C1)C(=O)COC)C

DOS

IR

Vibrations