Geometry & MOs

Info

ID:	187514
PubChem CID:	77583368
Reduced:	O4N7C10H17 (1)
Stoich.:	A4B7C10D17 (1)
Weight, g/mol:	368.169585
ΔH_f, kcal/mol:	-55.22
Dipole, Da:	2.32
IP(EA), eV:	-8.89(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(4-carbamoylpiperidin-1-yl) but-2-enedioate

Drug info:

PubChemData

Smile

C1=NC2=C(N1C3C(C(C(O3)CO)ON)O)N=CN(C2N)N

DOS

IR

Vibrations