Geometry & MOs

Info

ID:	14237
PubChem CID:	407024
Reduced:	N2O2C5H12 (1)
Stoich.:	A2B2C5D12 (1)
Weight, g/mol:	132.089878
ΔH_f, kcal/mol:	-32.11
Dipole, Da:	2.89
IP(EA), eV:	-9.76(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-nitrobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CCN)[N+](=O)[O-]

DOS

IR

Vibrations