Geometry & MOs

Info

ID:	200057
PubChem CID:	79338982
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	227.107692
ΔH_f, kcal/mol:	38.59
Dipole, Da:	2.16
IP(EA), eV:	-8.99(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chlorofuran-2-yl)methylidene]-N-ethyl-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCNCC(=CC1=CC2=C(C=C1)N=CC=C2)C(C)C

DOS

IR

Vibrations