Geometry & MOs

Info

ID:	216539
PubChem CID:	85086386
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	278.188195
ΔH_f, kcal/mol:	-126.33
Dipole, Da:	3.11
IP(EA), eV:	-9.53(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CN=C(C=C1)C(C)CC(=O)OC

DOS

IR

Vibrations