Geometry & MOs

Info

ID:	372372
PubChem CID:	131296646
Reduced:	O2N4C9H12 (1)
Stoich.:	A2B4C9D12 (1)
Weight, g/mol:	177.090212
ΔH_f, kcal/mol:	30.05
Dipole, Da:	5.77
IP(EA), eV:	-9.07(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-2-(1H-imidazol-5-yl)ethanamine

Drug info:

PubChemData

Smile

C1CN(C[C@@H]1N)C2=CC(=CN=C2)[N+](=O)[O-]

DOS

IR

Vibrations