Geometry & MOs

Info

ID:	256412
PubChem CID:	103139085
Reduced:	NOF2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	269.235479
ΔH_f, kcal/mol:	-126.78
Dipole, Da:	3.55
IP(EA), eV:	-9.52(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[2-methyl-3-[(5-methyloxolan-2-yl)methyl]oxolan-3-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

C1CC(CCC1C(C2=CC=CC3=C2C=NC=C3)O)(F)F

DOS

IR

Vibrations