Geometry & MOs

Info

ID:	265796
PubChem CID:	103546922
Reduced:	O2N4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	175.120843
ΔH_f, kcal/mol:	-65.15
Dipole, Da:	5.55
IP(EA), eV:	-8.88(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dioxolan-2-yl)-3-methoxy-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)CC(CC2OCCO2)NCC

DOS

IR

Vibrations