Geometry & MOs

Info

ID:	201022
PubChem CID:	79475973
Reduced:	NSC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	278.145285
ΔH_f, kcal/mol:	13.44
Dipole, Da:	3.87
IP(EA), eV:	-8.43(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-methyl-1-(5-methylfuran-2-yl)-1-N-(2-thiophen-2-ylethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CC1=CC=CS1)N(C)C2(CCSCC2)CN

DOS

IR

Vibrations