Geometry & MOs

Info

ID:	247449
PubChem CID:	103071426
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-60.39
Dipole, Da:	1.37
IP(EA), eV:	-8.69(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(ethylaminomethyl)prop-2-enyl-methylamino]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN(C)C1CCCCC1O

DOS

IR

Vibrations