Geometry & MOs

Info

ID:	375257
PubChem CID:	131485239
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-48.52
Dipole, Da:	3.61
IP(EA), eV:	-8.37(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(CCO2)C(=C1CC(C)N)C

DOS

IR

Vibrations