Geometry & MOs

Info

ID:	204188
PubChem CID:	79927015
Reduced:	FN3C17H26 (1)
Stoich.:	AB3C17D26 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-29.2
Dipole, Da:	2.26
IP(EA), eV:	-8.35(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-cycloheptyl-2,2,5,5-tetramethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(C3=CC=CC=C3F)C(C)N

DOS

IR

Vibrations