Geometry & MOs

Info

ID:	247310
PubChem CID:	103069981
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-61.66
Dipole, Da:	1.52
IP(EA), eV:	-8.77(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclohexyl-[2-(ethylaminomethyl)prop-2-enyl]amino]ethanol

Drug info:

PubChemData

Smile

CCCNCC(=C)CN(CCCO)C(C)C

DOS

IR

Vibrations