Geometry & MOs

Info

ID:	408255
PubChem CID:	135081018
Reduced:	NO4C8H13 (1)
Stoich.:	AB4C8D13 (1)
Weight, g/mol:	110.073165
ΔH_f, kcal/mol:	-182.03
Dipole, Da:	2.0
IP(EA), eV:	-8.56(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)NC(C(C)C(=O)[O-])C(=O)[O-]

DOS

IR

Vibrations