Geometry & MOs

Info

ID:	264071
PubChem CID:	103424640
Reduced:	OSN3C15H21 (1)
Stoich.:	ABC3D15E21 (1)
Weight, g/mol:	282.115047
ΔH_f, kcal/mol:	19.57
Dipole, Da:	6.28
IP(EA), eV:	-8.06(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(cyclopropylmethylamino)-2-N-ethylthiophene-2,4-dicarboxamide

Drug info:

PubChemData

Smile

C=CCNC(=O)C1=C(C(=C(S1)NCC2CC2)C3CC3)N

DOS

IR

Vibrations