Geometry & MOs

Info

ID:	247443
PubChem CID:	103071406
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-64.29
Dipole, Da:	2.62
IP(EA), eV:	-8.72(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(ethylaminomethyl)prop-2-enyl-methylamino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=C)CN1CCC(C1)CCO

DOS

IR

Vibrations