Geometry & MOs

Info

ID:	204798
PubChem CID:	80010043
Reduced:	N3O4C12H17 (1)
Stoich.:	A3B4C12D17 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	-128.85
Dipole, Da:	6.06
IP(EA), eV:	-9.49(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1CC(=O)O)C(=O)C2=CC=C(O2)CN

DOS

IR

Vibrations