Geometry & MOs

Info

ID:	261326
PubChem CID:	103226204
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	-67.62
Dipole, Da:	0.82
IP(EA), eV:	-8.4(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-tert-butyl-3-methoxy-2-N-methyl-2-N-(2-methylcyclohexyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCCCC1N(C)C(CNC)COC

DOS

IR

Vibrations