Geometry & MOs

Info

ID:	22116
PubChem CID:	596022
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-19.61
Dipole, Da:	1.59
IP(EA), eV:	-8.46(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-phenyl-1,3-oxazolidine

Drug info:

PubChemData

Smile

CC1COCN1C2=CC=CC=C2

DOS

IR

Vibrations