Geometry & MOs

Info

ID:	374857
PubChem CID:	131349560
Reduced:	ClINOH7C9 (1)
Stoich.:	ABCDE7F9 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-3.73
Dipole, Da:	2.79
IP(EA), eV:	-9.87(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-6-methoxy-4,5-dimethyl-2,3-dihydro-1-benzofuran-3-amine

Drug info:

PubChemData

Smile

C1[C@H](C2=C(C1=O)C=C(C=C2I)Cl)N

DOS

IR

Vibrations