Geometry & MOs

Info

ID:	246318
PubChem CID:	103059185
Reduced:	N2O2C15H32 (1)
Stoich.:	A2B2C15D32 (1)
Weight, g/mol:	286.262028
ΔH_f, kcal/mol:	-113.37
Dipole, Da:	2.5
IP(EA), eV:	-8.73(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-methoxyethyl(2-methylpropyl)amino]methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(CCOC)CC(C)C

DOS

IR

Vibrations