Geometry & MOs

Info

ID:	180900
PubChem CID:	76701331
Reduced:	N2O4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	914.251617
ΔH_f, kcal/mol:	-87.44
Dipole, Da:	6.24
IP(EA), eV:	-10.47(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(=NOC(=O)C(=O)ON=C(C)C)C

DOS

IR

Vibrations