Geometry & MOs

Info

ID:	264046
PubChem CID:	103421294
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	296.155849
ΔH_f, kcal/mol:	-137.56
Dipole, Da:	8.28
IP(EA), eV:	-8.13(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-amino-5-[methyl(propyl)amino]-4-propan-2-yloxythiophen-2-yl]-cyclopropylmethanone

Drug info:

PubChemData

Smile

CCCN(C)C1=C(C(=C(S1)C(=O)NC)N)C(=O)OCC

DOS

IR

Vibrations