Geometry & MOs

Info

ID:	256410
PubChem CID:	103139065
Reduced:	NO2C17H29 (1)
Stoich.:	AB2C17D29 (1)
Weight, g/mol:	297.230394
ΔH_f, kcal/mol:	-76.77
Dipole, Da:	4.85
IP(EA), eV:	-8.91(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-cyclopropyl-3-[(5-methyloxolan-2-yl)methyl]oxolan-3-yl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2(CCOC2C3CC3)CNC4CC4

DOS

IR

Vibrations