Geometry & MOs

Info

ID:	387103
PubChem CID:	134984005
Reduced:	NO2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-55.6
Dipole, Da:	3.82
IP(EA), eV:	-10.06(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2,2-tetramethyl-3-(2-methylpropyl)-4-nitrocyclobutan-1-amine

Drug info:

PubChemData

Smile

CCOC(=O)[C@@](C)(C#N)[C@H](C[N+](=O)[O-])C1=CC=CC=C1

DOS

IR

Vibrations