Geometry & MOs

Info

ID:	265745
PubChem CID:	103543772
Reduced:	O4C9H16 (1)
Stoich.:	A4B9C16 (1)
Weight, g/mol:	159.125929
ΔH_f, kcal/mol:	-183.73
Dipole, Da:	4.23
IP(EA), eV:	-9.74(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dioxolan-2-yl)-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)OCC(=O)CC1OCCO1

DOS

IR

Vibrations