Geometry & MOs

Info

ID:	222172
PubChem CID:	85294906
Reduced:	ClOSC5H9 (1)
Stoich.:	ABCD5E9 (1)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	-54.07
Dipole, Da:	4.43
IP(EA), eV:	-8.66(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-propyloxiran-2-yl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

C1CC(CS(=O)C1)Cl

DOS

IR

Vibrations