Geometry & MOs

Info

ID:	158521
PubChem CID:	56464126
Reduced:	O4N5C21H31 (1)
Stoich.:	A4B5C21D31 (1)
Weight, g/mol:	343.171834
ΔH_f, kcal/mol:	-170.27
Dipole, Da:	9.0
IP(EA), eV:	-8.54(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(2,4-dimethylphenyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)NC(=O)CCN3CCCC3=O

DOS

IR

Vibrations