Geometry & MOs

Info

ID:	201135
PubChem CID:	79494655
Reduced:	S2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	292.160935
ΔH_f, kcal/mol:	42.14
Dipole, Da:	1.67
IP(EA), eV:	-8.52(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[[methyl(2-thiophen-2-ylethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C)C1=CSC(=N1)N(C)CCC2=CC=CS2

DOS

IR

Vibrations