Geometry & MOs

Info

ID:	14535
PubChem CID:	413938
Reduced:	NOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-7.98
Dipole, Da:	1.95
IP(EA), eV:	-8.9(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CC2=CC=CC=C2O1)N

DOS

IR

Vibrations