Geometry & MOs

Info

ID:	204283
PubChem CID:	79942021
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	261.04127
ΔH_f, kcal/mol:	-102.37
Dipole, Da:	1.53
IP(EA), eV:	-9.01(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-chlorothiophen-2-yl)ethyl]-5-methylthiolan-3-amine

Drug info:

PubChemData

Smile

CCCN1CC(=O)N(CC1=O)CC2CCCCN2

DOS

IR

Vibrations