Geometry & MOs

Info

ID:	227745
PubChem CID:	87562372
Reduced:	FO3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-49.24
Dipole, Da:	1.57
IP(EA), eV:	-9.05(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(3-hydroxybutyl)-N-methylcarbamate

Drug info:

PubChemData

Smile

C1C(C(OO1)C2=CC(=CC=C2)OC3=CC=CC=C3)F

DOS

IR

Vibrations