Geometry & MOs

Info

ID:	8644
PubChem CID:	79827
Reduced:	NO2C5H11 (1)
Stoich.:	AB2C5D11 (1)
Weight, g/mol:	117.078979
ΔH_f, kcal/mol:	-90.39
Dipole, Da:	2.98
IP(EA), eV:	-9.46(1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxolan-2-yl)ethanamine

Drug info:

PubChemData

Smile

C1COC(O1)CCN

DOS

IR

Vibrations