Geometry & MOs

Info

ID:	203623
PubChem CID:	79852650
Reduced:	NC9H15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-10.24
Dipole, Da:	1.59
IP(EA), eV:	-8.56(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[cyclopropyl(methyl)amino]methyl]-N,2,2-trimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCN(CC1CCCC(C1N)(C)C)CC2=CC=CC=C2

DOS

IR

Vibrations