Geometry & MOs

Info

ID:	270866
PubChem CID:	103638468
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	223.077933
ΔH_f, kcal/mol:	-79.11
Dipole, Da:	1.03
IP(EA), eV:	-9.8(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCOCC(=O)N(CCC#N)C(C)C

DOS

IR

Vibrations