Geometry & MOs

Info

ID:	326247
PubChem CID:	126687229
Reduced:	ON4C23H28 (1)
Stoich.:	AB4C23D28 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	33.24
Dipole, Da:	1.08
IP(EA), eV:	-8.86(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(dimethylamino)propanamide

Drug info:

PubChemData

Smile

CC(CN1C[C@H]2CC(C[C@H]2C1)(CC3=CC=CC=C3)O)C4=CC5=NNN=C5C=C4

DOS

IR

Vibrations