Geometry & MOs

Info

ID:	272362
PubChem CID:	103740401
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	209.21435
ΔH_f, kcal/mol:	-41.45
Dipole, Da:	1.09
IP(EA), eV:	-9.19(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-[(1-ethylcyclopropyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)CNCC2(CCCCC2)CO

DOS

IR

Vibrations