Geometry & MOs

Info

ID:	284332
PubChem CID:	104043802
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-174.75
Dipole, Da:	4.46
IP(EA), eV:	-9.82(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2,6-dimethyloxan-4-yl)oxypropyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)OC2=NC(=C(C=C2)C(=O)O)C

DOS

IR

Vibrations