Geometry & MOs

Info

ID:	380029
PubChem CID:	134964507
Reduced:	ClNOC15H18 (1)
Stoich.:	ABCD15E18 (1)
Weight, g/mol:	255.183444
ΔH_f, kcal/mol:	-38.39
Dipole, Da:	7.25
IP(EA), eV:	-8.95(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3R)-4,4-dimethyl-3-(2-methylprop-1-enyl)-1,2-oxazolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C2=CC=C(C=C2)OC)[NH3+].[Cl-]

DOS

IR

Vibrations