Geometry & MOs

Info

ID:	278929
PubChem CID:	103839944
Reduced:	O2N4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-78.37
Dipole, Da:	1.8
IP(EA), eV:	-8.77(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetamido-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC(=O)NCC(C)(CN(C)C)O)C

DOS

IR

Vibrations