Geometry & MOs

Info

ID:	154596
PubChem CID:	56314066
Reduced:	SN2O3C21H26 (1)
Stoich.:	AB2C3D21E26 (1)
Weight, g/mol:	356.101706
ΔH_f, kcal/mol:	-103.34
Dipole, Da:	6.64
IP(EA), eV:	-8.8(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(3-phenylbutyl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCC(C)C3=CC=CC=C3

DOS

IR

Vibrations