Geometry & MOs

Info

ID:	198245
PubChem CID:	79074071
Reduced:	NC9H19 (2)
Stoich.:	AB9C19 (2)
Weight, g/mol:	280.287849
ΔH_f, kcal/mol:	-40.71
Dipole, Da:	2.45
IP(EA), eV:	-8.06(2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-cyclobutyl-1-(propylamino)ethyl]-N,N,3-trimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC(C)CC)C1(CCC(CC1)C)N(C)C

DOS

IR

Vibrations