Geometry & MOs

Info

ID:	372697
PubChem CID:	131302710
Reduced:	ClO2N3H8C9 (1)
Stoich.:	AB2C3D8E9 (1)
Weight, g/mol:	223.040006
ΔH_f, kcal/mol:	22.34
Dipole, Da:	6.21
IP(EA), eV:	-9.71(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-chlorophenoxy)methyl]furan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C2=NN(C(=C2C=O)Cl)C

DOS

IR

Vibrations