Geometry & MOs

Info

ID:	198206
PubChem CID:	79066935
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-16.73
Dipole, Da:	3.41
IP(EA), eV:	-8.57(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(dimethylamino)cyclohexyl]-(2,4,5-trimethylphenyl)methanone

Drug info:

PubChemData

Smile

CN1C=CN=C1C(=O)C2(CCCCC2)N(C)C

DOS

IR

Vibrations