Geometry & MOs

Info

ID:	176820
PubChem CID:	76102778
Reduced:	O2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	190.10659
ΔH_f, kcal/mol:	-92.17
Dipole, Da:	6.23
IP(EA), eV:	-9.24(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(diaminomethylideneamino)pentaneperoxoic acid

Drug info:

PubChemData

Smile

CC1C(C1C(=O)O)C=C(C)CCC=C(C)CCC=C(C)C

DOS

IR

Vibrations