Geometry & MOs

Info

ID:	185627
PubChem CID:	77321975
Reduced:	NO3H9C11 (2)
Stoich.:	AB3C9D11 (2)
Weight, g/mol:	380.220298
ΔH_f, kcal/mol:	-181.38
Dipole, Da:	10.19
IP(EA), eV:	-9.63(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1(C2=C(COC1=O)C(=O)N3C(C4=C(C3=C2)N=C5C=CC(=CC5=C4)C)C(=O)O)O

DOS

IR

Vibrations