Geometry & MOs

Info

ID:	232834
PubChem CID:	87577171
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	119.040485
ΔH_f, kcal/mol:	-77.96
Dipole, Da:	1.86
IP(EA), eV:	-8.79(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCC2C(C1)NCCN2C(C=O)(N3CCCC3)O

DOS

IR

Vibrations