Geometry & MOs

Info

ID:	264044
PubChem CID:	103421171
Reduced:	S2N3O3C12H21 (1)
Stoich.:	A2B3C3D12E21 (1)
Weight, g/mol:	312.187149
ΔH_f, kcal/mol:	-144.29
Dipole, Da:	9.04
IP(EA), eV:	-8.31(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-amino-5-[methyl(2-methylpropyl)amino]-4-propan-2-yloxythiophen-2-yl]-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CCS(=O)(=O)C1=C(SC(=C1N)C(=O)N)N(C)CC(C)C

DOS

IR

Vibrations