Geometry & MOs

Info

ID:	258238
PubChem CID:	103152157
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-40.62
Dipole, Da:	2.31
IP(EA), eV:	-8.83(1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethylpiperidin-1-yl)-2-methoxybutan-1-amine

Drug info:

PubChemData

Smile

CCN(CCC(CN)OC)C1CC1

DOS

IR

Vibrations