Geometry & MOs

Info

ID:	404994
PubChem CID:	135072103
Reduced:	NOC13H13 (2)
Stoich.:	ABC13D13 (2)
Weight, g/mol:	348.220164
ΔH_f, kcal/mol:	29.68
Dipole, Da:	2.23
IP(EA), eV:	-8.26(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)NCC(CC=C=C)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations