Geometry & MOs

Info

ID:	448517
PubChem CID:	135291481
Reduced:	N2O4C7H11 (2)
Stoich.:	A2B4C7D11 (2)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	-231.46
Dipole, Da:	6.24
IP(EA), eV:	-10.13(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(CC(=O)O)C(CCC(=O)OOC(=O)CCC(CCC(=O)O)N=[N+]=[N-])N

DOS

IR

Vibrations