Geometry & MOs

Info

ID:	246400
PubChem CID:	103059508
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-79.5
Dipole, Da:	1.89
IP(EA), eV:	-8.49(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethyloxan-4-amine

Drug info:

PubChemData

Smile

CC(C1CC1)N(CCOC)CC2COCCC2N

DOS

IR

Vibrations