Geometry & MOs

Info

ID:	55233
PubChem CID:	17389931
Reduced:	N2O3C8H14 (1)
Stoich.:	A2B3C8D14 (1)
Weight, g/mol:	209.033292
ΔH_f, kcal/mol:	-136.02
Dipole, Da:	4.3
IP(EA), eV:	-9.49(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-thiophen-3-yl-N-(thiophen-3-ylmethyl)methanamine

Drug info:

PubChemData

Smile

COCCN1CC(CC1=O)C(=O)N

DOS

IR

Vibrations