Geometry & MOs

Info

ID:	322872
PubChem CID:	126671496
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	187.157229
ΔH_f, kcal/mol:	3.6
Dipole, Da:	0.53
IP(EA), eV:	-8.59(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(methylamino)propoxy]hexan-2-one

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C(=O)N)N3CCNCC3

DOS

IR

Vibrations