Geometry & MOs

Info

ID:	59367
PubChem CID:	24844220
Reduced:	O2N3C29H33 (1)
Stoich.:	A2B3C29D33 (1)
Weight, g/mol:	365.126597
ΔH_f, kcal/mol:	-1.66
Dipole, Da:	3.72
IP(EA), eV:	-8.96(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCC(CC1)C(C#N)(C2CCCCC2)C3C(=O)N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations