Geometry & MOs

Info

ID:	291697
PubChem CID:	113459839
Reduced:	NOC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	245.177964
ΔH_f, kcal/mol:	-27.67
Dipole, Da:	1.56
IP(EA), eV:	-8.74(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,7-diethyl-1-benzofuran-2-yl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCC1=C(OC2=C1C=CC=C2C(C)C)CNC

DOS

IR

Vibrations