Geometry & MOs

Info

ID:	158528
PubChem CID:	56464135
Reduced:	OSN2C12H15 (2)
Stoich.:	ABC2D12E15 (2)
Weight, g/mol:	349.101561
ΔH_f, kcal/mol:	-35.9
Dipole, Da:	8.24
IP(EA), eV:	-8.48(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)SCC2=NC3=C(C(=C(S3)C(=O)NCC(C)N(C)C4CC4)C)C(=O)N2

DOS

IR

Vibrations