Geometry & MOs

Info

ID:	390357
PubChem CID:	134998642
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-33.61
Dipole, Da:	4.23
IP(EA), eV:	-8.73(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=[N+](/C(COCC1=CC=CC=C1)C(C)C)\[O-]

DOS

IR

Vibrations