Geometry & MOs

Info

ID:	206350
PubChem CID:	80236115
Reduced:	SCl2N2O2C13H16 (1)
Stoich.:	AB2C2D2E13F16 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	-52.93
Dipole, Da:	2.9
IP(EA), eV:	-9.02(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-3-yl)-N-(2-pyridin-2-ylethyl)ethanamine

Drug info:

PubChemData

Smile

CC1(C(=O)N(CCN1CC(=O)C2=C(SC(=C2)Cl)Cl)C)C

DOS

IR

Vibrations