Geometry & MOs

Info

ID:	255498
PubChem CID:	103132525
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	-156.68
Dipole, Da:	1.78
IP(EA), eV:	-9.38(1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-methyloxolan-2-yl)methoxy]cycloheptyl]methanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2(CCOCC2)CN

DOS

IR

Vibrations