Geometry & MOs

Info

ID:	246446
PubChem CID:	103059675
Reduced:	N2O2C17H36 (1)
Stoich.:	A2B2C17D36 (1)
Weight, g/mol:	272.246378
ΔH_f, kcal/mol:	-119.65
Dipole, Da:	2.19
IP(EA), eV:	-8.64(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CCOC)C(CC)CC

DOS

IR

Vibrations