Geometry & MOs

Info

ID:	414683
PubChem CID:	135087642
Reduced:	ON4C17H26 (1)
Stoich.:	AB4C17D26 (1)
Weight, g/mol:	273.118735
ΔH_f, kcal/mol:	-11.21
Dipole, Da:	7.79
IP(EA), eV:	-8.45(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[[methyl(2-phenylethyl)amino]methyl]thiophen-2-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CC(=NN1CCCN(C)CC2=C(C(=O)C(=CN2)C)C)C

DOS

IR

Vibrations