Geometry & MOs

Info

ID:	246456
PubChem CID:	103059710
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-65.11
Dipole, Da:	2.51
IP(EA), eV:	-8.58(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CCC(C)C)C2CC2

DOS

IR

Vibrations