Geometry & MOs

Info

ID:	267175
PubChem CID:	103581170
Reduced:	NSO4C15H23 (1)
Stoich.:	ABC4D15E23 (1)
Weight, g/mol:	240.129634
ΔH_f, kcal/mol:	-164.46
Dipole, Da:	7.85
IP(EA), eV:	-9.41(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(C2=CC=C(C=C2)S(=O)(=O)C)O

DOS

IR

Vibrations