Geometry & MOs

Info

ID:	59744
PubChem CID:	24895481
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	352.154883
ΔH_f, kcal/mol:	-15.83
Dipole, Da:	6.28
IP(EA), eV:	-9.45(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)C2=NC(=NO2)C3=CC=C(C=C3)CNC4CC(C4)C(=O)O

DOS

IR

Vibrations