Geometry & MOs

Info

ID:	251275
PubChem CID:	103102684
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-20.31
Dipole, Da:	4.42
IP(EA), eV:	-8.58(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-2-phenylethyl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC1=CN=C(C=C1)N)CC(=O)N

DOS

IR

Vibrations