Geometry & MOs

Info

ID:	251279
PubChem CID:	103102701
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	175.132077
ΔH_f, kcal/mol:	-68.75
Dipole, Da:	4.27
IP(EA), eV:	-9.15(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2-hydroxypropyl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CCCC1CCCN1)CC(=O)N

DOS

IR

Vibrations