Geometry & MOs

Info

ID:	213468
PubChem CID:	81063833
Reduced:	ClSN2O2C15H19 (1)
Stoich.:	ABC2D2E15F19 (1)
Weight, g/mol:	294.230728
ΔH_f, kcal/mol:	-72.11
Dipole, Da:	1.37
IP(EA), eV:	-8.22(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[2-[2-ethoxyethyl(methyl)amino]ethoxy]phenyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C1=C(C2=C(S1)C=C(C=C2)Cl)N

DOS

IR

Vibrations