Geometry & MOs

Info

ID:	264028
PubChem CID:	103418948
Reduced:	SO2N4C13H20 (1)
Stoich.:	AB2C4D13E20 (1)
Weight, g/mol:	295.135448
ΔH_f, kcal/mol:	-92.31
Dipole, Da:	8.2
IP(EA), eV:	-8.22(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-cyclopropyl-N,N-dimethyl-5-morpholin-4-ylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=C(C(=C(S1)N2CCCC2)C(=O)N)N

DOS

IR

Vibrations