Geometry & MOs

Info

ID:	264086
PubChem CID:	103427104
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	278.054755
ΔH_f, kcal/mol:	-135.91
Dipole, Da:	4.72
IP(EA), eV:	-8.24(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-amino-5-(thiophen-2-ylmethylamino)thiophen-2-yl]-cyclopropylmethanone

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(S1)NC2CCCCCC2)OC)N

DOS

IR

Vibrations