Geometry & MOs

Info

ID:	278848
PubChem CID:	103839026
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	11.1
Dipole, Da:	1.49
IP(EA), eV:	-8.86(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethylamino)-2-methyl-3-[(4-propylcyclohexyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC1=NN2C=C(C=NC2=C1)CNCC(C)(CN(C)C)O

DOS

IR

Vibrations