Geometry & MOs

Info

ID:	55466
PubChem CID:	17395428
Reduced:	NOH8C9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	357.096955
ΔH_f, kcal/mol:	0.46
Dipole, Da:	4.47
IP(EA), eV:	-8.54(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=CC=C3

DOS

IR

Vibrations