Geometry & MOs

Info

ID:	202015
PubChem CID:	79619282
Reduced:	N3C16H33 (1)
Stoich.:	A3B16C33 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-33.74
Dipole, Da:	1.74
IP(EA), eV:	-8.44(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl(1-methoxypropan-2-yl)amino]cyclohexan-1-one

Drug info:

PubChemData

Smile

CCCNC1CCCC(C1)N(C)CC2CCCN2C

DOS

IR

Vibrations