Geometry & MOs

Info

ID:	271149
PubChem CID:	103645390
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-69.24
Dipole, Da:	4.59
IP(EA), eV:	-9.51(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(1S)-2-hydroxy-1-phenylethyl]urea

Drug info:

PubChemData

Smile

CN(C)C(=O)N[C@H](CO)C1=CC=CC=C1

DOS

IR

Vibrations