Geometry & MOs

Info

ID:	373971
PubChem CID:	131321878
Reduced:	OSN2C10H16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	212.098334
ΔH_f, kcal/mol:	-24.87
Dipole, Da:	3.11
IP(EA), eV:	-8.15(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-amino-3-(dimethylamino)thiophen-2-yl]-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)C(=O)C1=CC(=C(S1)N(C)C)N

DOS

IR

Vibrations