Geometry & MOs

Info

ID:	159745
PubChem CID:	57288696
Reduced:	O4N5C11H21 (1)
Stoich.:	A4B5C11D21 (1)
Weight, g/mol:	366.08759
ΔH_f, kcal/mol:	-184.98
Dipole, Da:	13.09
IP(EA), eV:	-9.69(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(CNC(=O)CCNC(=O)CCC(=O)O)CN=C(N)N

DOS

IR

Vibrations