Geometry & MOs

Info

ID:	375256
PubChem CID:	131485232
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-45.44
Dipole, Da:	2.92
IP(EA), eV:	-8.55(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,6-dimethyl-2,3-dihydro-1-benzofuran-5-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC(CN)C1=CC2=C(CC(O2)(C)C)C=C1

DOS

IR

Vibrations