Geometry & MOs

Info

ID:	169227
PubChem CID:	75076289
Reduced:	N2O2H16C21 (1)
Stoich.:	A2B2C16D21 (1)
Weight, g/mol:	2108.122139
ΔH_f, kcal/mol:	118.51
Dipole, Da:	7.87
IP(EA), eV:	-8.61(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=CC=C3C=CC4C=CC=C(C4=N3)O)C=CC2=O

DOS

IR

Vibrations