Geometry & MOs

Info

ID:	246423
PubChem CID:	103059608
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	283.262363
ΔH_f, kcal/mol:	-74.07
Dipole, Da:	2.6
IP(EA), eV:	-8.48(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-tert-butylpiperazin-1-yl)methyl]-N-ethyloxan-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)CN(C)CC1COCCC1NC

DOS

IR

Vibrations