Geometry & MOs

Info

ID:	158569
PubChem CID:	56464198
Reduced:	S2N4O4C19H32 (1)
Stoich.:	A2B4C4D19E32 (1)
Weight, g/mol:	359.203134
ΔH_f, kcal/mol:	-169.13
Dipole, Da:	1.5
IP(EA), eV:	-9.3(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[4-(dimethylamino)phenyl]propyl]-4-methyl-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=C(S3)CC(C)C)C

DOS

IR

Vibrations