Geometry & MOs

Info

ID:	261310
PubChem CID:	103225970
Reduced:	N2O2C15H32 (1)
Stoich.:	A2B2C15D32 (1)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	-123.33
Dipole, Da:	3.07
IP(EA), eV:	-8.33(1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC1CCCO1)C(CNC(C)(C)C)COC

DOS

IR

Vibrations