Geometry & MOs

Info

ID:	232629
PubChem CID:	87576570
Reduced:	NO2C4H8 (2)
Stoich.:	AB2C4D8 (2)
Weight, g/mol:	245.962762
ΔH_f, kcal/mol:	-193.46
Dipole, Da:	4.71
IP(EA), eV:	-10.16(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)OC(=O)CC(N)N

DOS

IR

Vibrations