Geometry & MOs

Info

ID:	283470
PubChem CID:	103984170
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	227.107692
ΔH_f, kcal/mol:	-129.26
Dipole, Da:	4.06
IP(EA), eV:	-10.01(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chlorophenyl)methyl]-3-ethoxypropan-1-amine

Drug info:

PubChemData

Smile

CCOCC(C)(C1CC1)C(=O)O

DOS

IR

Vibrations