Geometry & MOs

Info

ID:	262122
PubChem CID:	103271724
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	241.240565
ΔH_f, kcal/mol:	-53.34
Dipole, Da:	4.0
IP(EA), eV:	-9.27(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethoxy-3-methylbutan-2-yl)-3,5-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCOCC(C(C)C)NC(C)C1=CC(=CC=C1)[N+](=O)[O-]

DOS

IR

Vibrations