Geometry & MOs

Info

ID:	271148
PubChem CID:	103645330
Reduced:	O2F3N3C14H20 (1)
Stoich.:	A2B3C3D14E20 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-252.27
Dipole, Da:	2.19
IP(EA), eV:	-9.1(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1S)-2-hydroxy-1-phenylethyl]-1,1-dimethylurea

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCNC1=C(C=CC=N1)C(F)(F)F

DOS

IR

Vibrations