Geometry & MOs

Info

ID:	312074
PubChem CID:	126602388
Reduced:	ON2C6H13 (2)
Stoich.:	AB2C6D13 (2)
Weight, g/mol:	671.16439
ΔH_f, kcal/mol:	-59.67
Dipole, Da:	3.56
IP(EA), eV:	-8.87(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CNCCNCCCNCCNC1.C(=O)C=O

DOS

IR

Vibrations