Geometry & MOs

Info

ID:	78773
PubChem CID:	49718213
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	252.127406
ΔH_f, kcal/mol:	-96.1
Dipole, Da:	2.64
IP(EA), eV:	-8.77(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-3-[(1-hydroxycyclopentyl)methyl]urea

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)NCC2(CCCC2)O

DOS

IR

Vibrations