Geometry & MOs

Info

ID:	281165
PubChem CID:	103911014
Reduced:	NOSC7H11 (2)
Stoich.:	ABCD7E11 (2)
Weight, g/mol:	250.087291
ΔH_f, kcal/mol:	-71.02
Dipole, Da:	5.84
IP(EA), eV:	-8.68(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-(1,2-oxazol-3-ylmethyl)propan-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2CCC(C2)SC

DOS

IR

Vibrations