Geometry & MOs

Info

ID:	213234
PubChem CID:	81063218
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	298.298414
ΔH_f, kcal/mol:	-129.65
Dipole, Da:	4.99
IP(EA), eV:	-9.53(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-2-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=C(C=C2CCCCC2=N1)C(=O)O

DOS

IR

Vibrations