Geometry & MOs

Info

ID:	211683
PubChem CID:	81049510
Reduced:	NCl2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	203.131014
ΔH_f, kcal/mol:	-112.57
Dipole, Da:	3.08
IP(EA), eV:	-9.65(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,6-dimethyl-1-benzofuran-3-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC(CCO)NC(=O)CCC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations