Geometry & MOs

Info

ID:	203632
PubChem CID:	79853176
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-48.16
Dipole, Da:	1.77
IP(EA), eV:	-8.6(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[ethyl(propan-2-yl)amino]methyl]-N,2,2-trimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCN(CC)CC1CCCC(C1N)(C)C

DOS

IR

Vibrations