Geometry & MOs

Info

ID:	372435
PubChem CID:	131297572
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	220.084792
ΔH_f, kcal/mol:	-54.38
Dipole, Da:	4.63
IP(EA), eV:	-9.03(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-nitro-1-benzofuran-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

C1CC1[C@](CO)(C2=CC=C(C=C2)O)N

DOS

IR

Vibrations