Geometry & MOs

Info

ID:	14488
PubChem CID:	413051
Reduced:	NOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	-62.96
Dipole, Da:	2.51
IP(EA), eV:	-8.75(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(dimethylamino)methyl]-4-methylcyclohexan-1-one

Drug info:

PubChemData

Smile

CC1CCC(=O)C(C1)CN(C)C

DOS

IR

Vibrations