Geometry & MOs

Info

ID:	212049
PubChem CID:	81059310
Reduced:	ON3C15H33 (1)
Stoich.:	AB3C15D33 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-73.42
Dipole, Da:	3.49
IP(EA), eV:	-8.29(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N,3,5-trimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)(CN)N(C)CCOC(C)C

DOS

IR

Vibrations