Geometry & MOs

Info

ID:	15296
PubChem CID:	436489
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-18.1
Dipole, Da:	3.55
IP(EA), eV:	-9.28(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethylamino)-2-methyl-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)(C(=O)C1=CC=CC=C1)NCCN

DOS

IR

Vibrations