Geometry & MOs

Info

ID:	251100
PubChem CID:	103101479
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-29.22
Dipole, Da:	2.6
IP(EA), eV:	-9.21(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[3-(aminomethyl)phenyl]sulfonylethyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(CCN)C1=CC=CC=C1

DOS

IR

Vibrations