Geometry & MOs

Info

ID:	22454
PubChem CID:	597253
Reduced:	ClNOC16H16 (1)
Stoich.:	ABCD16E16 (1)
Weight, g/mol:	273.092042
ΔH_f, kcal/mol:	-7.06
Dipole, Da:	3.46
IP(EA), eV:	-9.39(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine

Drug info:

PubChemData

Smile

CC1C(OC(N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

DOS

IR

Vibrations