Geometry & MOs

Info

ID:	229411
PubChem CID:	87567574
Reduced:	N2O2C7H10 (2)
Stoich.:	A2B2C7D10 (2)
Weight, g/mol:	939.361415
ΔH_f, kcal/mol:	-122.57
Dipole, Da:	5.13
IP(EA), eV:	-8.18(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C(=C/1\C=C(C=CC1=O)O)/NC(CCCN=C(N)N)C(=O)O

DOS

IR

Vibrations