Geometry & MOs

Info

ID:	212166
PubChem CID:	81059704
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	-81.32
Dipole, Da:	0.44
IP(EA), eV:	-8.28(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C1(CC(CC(C1)C)C)CN

DOS

IR

Vibrations