Geometry & MOs

Info

ID:	265082
PubChem CID:	103509729
Reduced:	SO2N3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	-89.76
Dipole, Da:	5.94
IP(EA), eV:	-8.28(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[ethyl(oxolan-2-ylmethyl)amino]-N-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(C1)C2=C(C(=C(S2)C(=O)C)N)C(=O)N

DOS

IR

Vibrations