Geometry & MOs

Info

ID:	207481
PubChem CID:	80402359
Reduced:	NC15H27 (1)
Stoich.:	AB15C27 (1)
Weight, g/mol:	237.209264
ΔH_f, kcal/mol:	-36.37
Dipole, Da:	2.06
IP(EA), eV:	-9.12(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-cyclohexyl-N-methyl-3-(oxan-3-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)C=C(CN)C2CCCCC2

DOS

IR

Vibrations