Geometry & MOs

Info

ID:	260397
PubChem CID:	103189918
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-71.67
Dipole, Da:	6.57
IP(EA), eV:	-8.64(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(dimethylamino)propan-2-yl-ethylamino]pentan-2-one

Drug info:

PubChemData

Smile

CCN(CCOC1=CC=CC=C1C(=O)C)C(C)CN(C)C

DOS

IR

Vibrations