Geometry & MOs

Info

ID:	399595
PubChem CID:	135041181
Reduced:	NO2H11C15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	200.102127
ΔH_f, kcal/mol:	-31.16
Dipole, Da:	7.66
IP(EA), eV:	-8.82(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C2C(=CC3=C1COC3=O)C4=CC=CC=C4N2

DOS

IR

Vibrations