Geometry & MOs

Info

ID:	252099
PubChem CID:	103109127
Reduced:	ClO2N3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	284.130697
ΔH_f, kcal/mol:	-25.53
Dipole, Da:	2.89
IP(EA), eV:	-9.77(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminoethyl)-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCC2=CC=CC=C2)CCl

DOS

IR

Vibrations