Geometry & MOs

Info

ID:	22411
PubChem CID:	597165
Reduced:	NO4C9H11 (1)
Stoich.:	AB4C9D11 (1)
Weight, g/mol:	197.068808
ΔH_f, kcal/mol:	-64.74
Dipole, Da:	6.6
IP(EA), eV:	-10.48(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethoxymethyl)-4-nitrobenzene

Drug info:

PubChemData

Smile

COC(C1=CC=C(C=C1)[N+](=O)[O-])OC

DOS

IR

Vibrations